<?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="-1.393497"
                        y3="-4.08191"
                        z3="2.790394"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.144769"
                        y3="3.22143"
                        z3="-0.700221"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.80873"
                        y3="2.970358"
                        z3="0.436985"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.203159"
                        y3="3.93152"
                        z3="-0.930586"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.921255"
                        y3="1.106164"
                        z3="-3.566614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.346796"
                        y3="1.310985"
                        z3="-1.292461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.844748"
                        y3="1.001402"
                        z3="-1.523305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.232582"
                        y3="2.81517"
                        z3="-0.934677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319839"
                        y3="0.503167"
                        z3="-0.185761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.169068"
                        y3="-0.441688"
                        z3="-1.923073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.01868"
                        y3="-1.423789"
                        z3="-0.794108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.361746"
                        y3="1.149985"
                        z3="-2.563444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.539631"
                        y3="-0.133625"
                        z3="-0.37721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.262114"
                        y3="0.480741"
                        z3="1.082349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.927955"
                        y3="-1.424092"
                        z3="0.258838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.951449"
                        y3="-2.311228"
                        z3="-0.743867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.161048"
                        y3="-0.795094"
                        z3="0.674495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.3565"
                        y3="-0.1853"
                        z3="2.12905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025051"
                        y3="3.802221"
                        z3="-1.510861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.573458"
                        y3="-0.825039"
                        z3="1.927901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.752967"
                        y3="-2.246763"
                        z3="1.358948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.756755"
                        y3="-3.137546"
                        z3="0.35027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.050859"
                        y3="3.403536"
                        z3="0.267298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.652284"
                        y3="-3.0887"
                        z3="1.406095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.204814"
                        y3="1.675049"
                        z3="-2.305731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.397809"
                        y3="1.262354"
                        z3="-0.617226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.610105"
                        y3="3.444354"
                        z3="-1.740246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.815926"
                        y3="3.038993"
                        z3="-0.041373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.558688"
                        y3="-0.739747"
                        z3="-2.779187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.200893"
                        y3="-0.446269"
                        z3="-2.281348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01259"
                        y3="-0.139442"
                        z3="-1.351287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.227196"
                        y3="0.940152"
                        z3="1.259589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.392705"
                        y3="2.409837"
                        z3="1.177073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247115"
                        y3="-2.353986"
                        z3="-1.565659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.103083"
                        y3="-1.298759"
                        z3="0.504026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.125351"
                        y3="-0.224305"
                        z3="3.096535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.771444"
                        y3="4.11967"
                        z3="-2.511345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.048381"
                        y3="-1.354679"
                        z3="2.742388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.468755"
                        y3="-2.241062"
                        z3="2.169474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084959"
                        y3="-3.815244"
                        z3="0.3820"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.809571"
                        y3="3.320877"
                        z3="1.030348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.794934"
                        y3="-0.773152"
                        z3="0.226395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-1.3935,-4.0819,2.7904;1.1448,3.2214,-.7002;1.8087,2.9704,.437;3.2032,3.9315,-.9306;.9213,1.1062,-3.5666;-.3468,1.311,-1.2925;-1.8447,1.0014,-1.5233;-.2326,2.8152,-.9347;.3198,.5032,-.1858;-2.1691,-.4417,-1.9231;-2.0187,-1.4238,-.7941;.3617,1.15,-2.5634;1.5396,-.1336,-.3772;-.2621,.4807,1.0823;-2.928,-1.4241,.2588;-.9514,-2.3112,-.7439;2.161,-.7951,.6745;.3565,-.1853,2.129;2.0251,3.8022,-1.5109;1.5735,-.825,1.9279;-2.753,-2.2468,1.3589;-.7568,-3.1375,.3503;3.0509,3.4035,.2673;-1.6523,-3.0887,1.4061;-2.2048,1.675,-2.3057;-2.3978,1.2624,-.6172;-.6101,3.4444,-1.7402;-.8159,3.039,-.0414;-1.5587,-.7397,-2.7792;-3.2009,-.4463,-2.2813;2.0126,-.1394,-1.3513;-1.2272,.9402,1.2596;1.3927,2.4098,1.1771;-.2471,-2.354,-1.5657;3.1031,-1.2988,.504;-.1254,-.2243,3.0965;1.7714,4.1197,-2.5113;2.0484,-1.3547,2.7424;-3.4688,-2.2411,2.1695;.085,-3.8152,.382;3.8096,3.3209,1.0303;-3.7949,-.7732,.2264;</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">2198.3535728052 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.601e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="-1.39349665"
                                 y3="-4.08190975"
                                 z3="2.79039361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.14476929"
                                 y3="3.22142977"
                                 z3="-0.70022063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.80873022"
                                 y3="2.9703584"
                                 z3="0.43698471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.20315857"
                                 y3="3.93152001"
                                 z3="-0.93058567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.92125483"
                                 y3="1.10616389"
                                 z3="-3.56661411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.34679605"
                                 y3="1.31098494"
                                 z3="-1.29246091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84474831"
                                 y3="1.0014023"
                                 z3="-1.52330504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23258162"
                                 y3="2.81516955"
                                 z3="-0.93467699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3198393"
                                 y3="0.50316727"
                                 z3="-0.18576134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16906782"
                                 y3="-0.44168833"
                                 z3="-1.92307317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.0186803"
                                 y3="-1.42378915"
                                 z3="-0.79410801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.36174638"
                                 y3="1.14998451"
                                 z3="-2.56344372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53963115"
                                 y3="-0.13362453"
                                 z3="-0.37721002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26211419"
                                 y3="0.4807407"
                                 z3="1.08234882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.92795516"
                                 y3="-1.42409156"
                                 z3="0.2588379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.95144946"
                                 y3="-2.3112277"
                                 z3="-0.74386743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16104805"
                                 y3="-0.79509427"
                                 z3="0.67449497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.35650004"
                                 y3="-0.18530034"
                                 z3="2.12905038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02505118"
                                 y3="3.80222082"
                                 z3="-1.5108613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5734584"
                                 y3="-0.82503909"
                                 z3="1.92790086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75296706"
                                 y3="-2.24676253"
                                 z3="1.35894815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.75675534"
                                 y3="-3.13754563"
                                 z3="0.35027006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.0508589"
                                 y3="3.40353601"
                                 z3="0.26729835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65228366"
                                 y3="-3.08870045"
                                 z3="1.40609528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.20481355"
                                 y3="1.67504931"
                                 z3="-2.30573052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39780871"
                                 y3="1.26235354"
                                 z3="-0.6172259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.61010527"
                                 y3="3.44435379"
                                 z3="-1.74024633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81592593"
                                 y3="3.03899319"
                                 z3="-0.04137288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.55868841"
                                 y3="-0.73974665"
                                 z3="-2.77918724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.20089344"
                                 y3="-0.44626905"
                                 z3="-2.28134841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.01259031"
                                 y3="-0.13944166"
                                 z3="-1.35128681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.22719619"
                                 y3="0.94015182"
                                 z3="1.25958881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39270486"
                                 y3="2.40983718"
                                 z3="1.17707279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24711492"
                                 y3="-2.35398596"
                                 z3="-1.5656592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.10308294"
                                 y3="-1.29875862"
                                 z3="0.50402619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.12535127"
                                 y3="-0.22430465"
                                 z3="3.09653457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77144427"
                                 y3="4.11966975"
                                 z3="-2.51134463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.04838108"
                                 y3="-1.35467937"
                                 z3="2.74238811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.46875518"
                                 y3="-2.24106158"
                                 z3="2.16947354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08495895"
                                 y3="-3.81524419"
                                 z3="0.38200046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.80957106"
                                 y3="3.32087721"
                                 z3="1.03034785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79493356"
                                 y3="-0.77315222"
                                 z3="0.2263947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-1.3935,-4.0819,2.7904;1.1448,3.2214,-.7002;1.8087,2.9704,.437;3.2032,3.9315,-.9306;.9213,1.1062,-3.5666;-.3468,1.311,-1.2925;-1.8447,1.0014,-1.5233;-.2326,2.8152,-.9347;.3198,.5032,-.1858;-2.1691,-.4417,-1.9231;-2.0187,-1.4238,-.7941;.3617,1.15,-2.5634;1.5396,-.1336,-.3772;-.2621,.4807,1.0823;-2.928,-1.4241,.2588;-.9514,-2.3112,-.7439;2.161,-.7951,.6745;.3565,-.1853,2.1291;2.0251,3.8022,-1.5109;1.5735,-.825,1.9279;-2.753,-2.2468,1.3589;-.7568,-3.1375,.3503;3.0509,3.4035,.2673;-1.6523,-3.0887,1.4061;-2.2048,1.675,-2.3057;-2.3978,1.2624,-.6172;-.6101,3.4444,-1.7402;-.8159,3.039,-.0414;-1.5587,-.7397,-2.7792;-3.2009,-.4463,-2.2813;2.0126,-.1394,-1.3513;-1.2272,.9402,1.2596;1.3927,2.4098,1.1771;-.2471,-2.354,-1.5657;3.1031,-1.2988,.504;-.1254,-.2243,3.0965;1.7714,4.1197,-2.5113;2.0484,-1.3547,2.7424;-3.4688,-2.2411,2.1695;.085,-3.8152,.382;3.8096,3.3209,1.0303;-3.7949,-.7732,.2264;</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="-1.393497"
                        y3="-4.08191"
                        z3="2.790394"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.144769"
                        y3="3.22143"
                        z3="-0.700221"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.80873"
                        y3="2.970358"
                        z3="0.436985"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.203159"
                        y3="3.93152"
                        z3="-0.930586"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.921255"
                        y3="1.106164"
                        z3="-3.566614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.346796"
                        y3="1.310985"
                        z3="-1.292461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.844748"
                        y3="1.001402"
                        z3="-1.523305"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.232582"
                        y3="2.81517"
                        z3="-0.934677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.319839"
                        y3="0.503167"
                        z3="-0.185761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.169068"
                        y3="-0.441688"
                        z3="-1.923073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.01868"
                        y3="-1.423789"
                        z3="-0.794108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.361746"
                        y3="1.149985"
                        z3="-2.563444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.539631"
                        y3="-0.133625"
                        z3="-0.37721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.262114"
                        y3="0.480741"
                        z3="1.082349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.927955"
                        y3="-1.424092"
                        z3="0.258838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.951449"
                        y3="-2.311228"
                        z3="-0.743867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.161048"
                        y3="-0.795094"
                        z3="0.674495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.3565"
                        y3="-0.1853"
                        z3="2.12905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025051"
                        y3="3.802221"
                        z3="-1.510861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.573458"
                        y3="-0.825039"
                        z3="1.927901"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.752967"
                        y3="-2.246763"
                        z3="1.358948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.756755"
                        y3="-3.137546"
                        z3="0.35027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.050859"
                        y3="3.403536"
                        z3="0.267298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.652284"
                        y3="-3.0887"
                        z3="1.406095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.204814"
                        y3="1.675049"
                        z3="-2.305731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.397809"
                        y3="1.262354"
                        z3="-0.617226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.610105"
                        y3="3.444354"
                        z3="-1.740246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.815926"
                        y3="3.038993"
                        z3="-0.041373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.558688"
                        y3="-0.739747"
                        z3="-2.779187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.200893"
                        y3="-0.446269"
                        z3="-2.281348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01259"
                        y3="-0.139442"
                        z3="-1.351287"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.227196"
                        y3="0.940152"
                        z3="1.259589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.392705"
                        y3="2.409837"
                        z3="1.177073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.247115"
                        y3="-2.353986"
                        z3="-1.565659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.103083"
                        y3="-1.298759"
                        z3="0.504026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.125351"
                        y3="-0.224305"
                        z3="3.096535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.771444"
                        y3="4.11967"
                        z3="-2.511345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.048381"
                        y3="-1.354679"
                        z3="2.742388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.468755"
                        y3="-2.241062"
                        z3="2.169474"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084959"
                        y3="-3.815244"
                        z3="0.3820"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.809571"
                        y3="3.320877"
                        z3="1.030348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.794934"
                        y3="-0.773152"
                        z3="0.226395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,23H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:-1.3935,-4.0819,2.7904;1.1448,3.2214,-.7002;1.8087,2.9704,.437;3.2032,3.9315,-.9306;.9213,1.1062,-3.5666;-.3468,1.311,-1.2925;-1.8447,1.0014,-1.5233;-.2326,2.8152,-.9347;.3198,.5032,-.1858;-2.1691,-.4417,-1.9231;-2.0187,-1.4238,-.7941;.3617,1.15,-2.5634;1.5396,-.1336,-.3772;-.2621,.4807,1.0823;-2.928,-1.4241,.2588;-.9514,-2.3112,-.7439;2.161,-.7951,.6745;.3565,-.1853,2.129;2.0251,3.8022,-1.5109;1.5735,-.825,1.9279;-2.753,-2.2468,1.3589;-.7568,-3.1375,.3503;3.0509,3.4035,.2673;-1.6523,-3.0887,1.4061;-2.2048,1.675,-2.3057;-2.3978,1.2624,-.6172;-.6101,3.4444,-1.7402;-.8159,3.039,-.0414;-1.5587,-.7397,-2.7792;-3.2009,-.4463,-2.2813;2.0126,-.1394,-1.3513;-1.2272,.9402,1.2596;1.3927,2.4098,1.1771;-.2471,-2.354,-1.5657;3.1031,-1.2988,.504;-.1254,-.2243,3.0965;1.7714,4.1197,-2.5113;2.0484,-1.3547,2.7424;-3.4688,-2.2411,2.1695;.085,-3.8152,.382;3.8096,3.3209,1.0303;-3.7949,-.7732,.2264;</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">-1413.86837131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2198.35357281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3612.22194412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6273.82642260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2661.60447848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.95468270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.08631139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000085689110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000085689110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000171378221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.521866823680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.3599 127.6247 127.7219 127.9417 128.0330 128.5446 128.7406 128.8334 128.9918 129.3168 129.3556 129.4620 129.6624 129.9273 130.2444 130.3205 130.4249 130.7363 131.0187 131.2586 131.3555 131.4727 132.0385 132.2100 132.3326 132.4177 132.9763 133.0537 133.2041 133.2783 133.7982 133.9789 134.2206 134.2913 134.6469 135.0461 135.2874 135.5089 135.6843 136.0446 136.1592 136.3645 136.4899 136.8162 137.3209 137.5391 137.7003 137.7784 138.0705 138.1520 138.7781 139.2898 139.3848 140.2611 140.5246 140.9954 141.2935 141.5575 141.7262 141.7780 142.0979 142.1986 142.7091 143.0017 143.2899 143.3714 143.7662 143.9437 144.8843 145.0719 145.3496 145.8114 145.9685 146.1163 146.2311 146.3338 146.6314 146.8596 147.2755 147.6915 147.9436 148.2571 148.5037 149.1570 149.3683 149.7100 149.8211 150.1353 150.4589 151.0995 151.3735 151.7539 152.2635 152.9499 153.3782 153.6539 154.0981 154.3056 154.5549 154.6887 154.8091 155.1086 155.3616 155.7306 156.0617 156.8470 157.0753 157.4037 158.0158 158.7893 159.0179 159.7775 160.0500 160.5581 161.6097 162.4282 162.7389 164.1958 165.0967 166.2440 167.5956 169.0604 169.0932 169.9718 172.1816 176.4160 181.4294 183.8089 186.9262 193.3799 219.6697 220.9601 222.3497 225.3288 227.8878 293.2087 295.5034 311.0160 615.9210 623.4498 626.0673 628.1965 631.5167 631.9853 632.4626 633.2625 633.4282 634.9761 635.3237 635.4817 637.5170 639.8835 640.5739 643.2161 644.6688 653.5615 655.9527 712.6136 875.8822 877.9447 889.0082 900.2696</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">-0.048731 0.073774 -0.055472 -0.265522 0.067054 0.761511 -0.202576 -0.214110 -0.316609 -0.160607 0.132058 -0.465111 -0.135918 -0.264673 -0.252477 -0.152903 -0.110862 -0.149629 0.171295 -0.093002 -0.096943 -0.149862 0.185911 0.061340 0.121818 0.110971 0.153549 0.168797 0.114880 0.125938 0.153718 0.132321 0.242690 0.121035 0.157441 0.155156 0.188282 0.156958 0.133901 0.130022 0.191066 0.123523</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">17.0487 6.9262 7.0555 7.2655 6.9329 5.2385 6.2026 6.2141 6.3166 6.1606 5.8679 6.4651 6.1359 6.2647 6.2525 6.1529 6.1109 6.1496 5.8287 6.0930 6.0969 6.1499 5.8141 5.9387 0.8782 0.8890 0.8465 0.8312 0.8851 0.8741 0.8463 0.8677 0.7573 0.8790 0.8426 0.8448 0.8117 0.8430 0.8661 0.8700 0.8089 0.8765</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">-0.0487 0.0738 -0.0555 -0.2655 0.0671 0.7615 -0.2026 -0.2141 -0.3166 -0.1606 0.1321 -0.4651 -0.1359 -0.2647 -0.2525 -0.1529 -0.1109 -0.1496 0.1713 -0.0930 -0.0969 -0.1499 0.1859 0.0613 0.1218 0.1110 0.1535 0.1688 0.1149 0.1259 0.1537 0.1323 0.2427 0.1210 0.1574 0.1552 0.1883 0.1570 0.1339 0.1300 0.1911 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2592 3.3626 3.4697 3.0709 3.0685 3.2994 3.8850 3.8394 3.4827 3.9059 3.4699 4.0425 3.8229 3.9641 3.9834 3.9566 3.9333 3.9691 3.9964 3.8987 3.9613 3.9365 3.9554 3.9266 1.0132 1.0016 1.0060 0.9889 1.0121 1.0000 1.0156 1.0241 0.9889 1.0054 0.9961 1.0009 0.9833 0.9960 1.0090 1.0125 0.9783 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2592 3.3626 3.4697 3.0709 3.0685 3.2994 3.8850 3.8394 3.4827 3.9059 3.4699 4.0425 3.8229 3.9641 3.9834 3.9566 3.9333 3.9691 3.9964 3.8987 3.9613 3.9365 3.9554 3.9266 1.0132 1.0016 1.0060 0.9889 1.0121 1.0000 1.0156 1.0241 0.9889 1.0054 0.9961 1.0009 0.9833 0.9960 1.0090 1.0125 0.9783 1.0077</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">1.0713 1.0041 0.8494 1.3771 1.3710 0.9187 1.4807 1.4808 2.9912 0.8727 0.7130 0.8576 0.8670 0.9208 0.9829 0.9864 0.9935 1.0082 0.1005 1.2685 1.2276 0.8680 1.0263 1.0111 1.3154 1.2947 1.4279 0.9976 1.4840 1.0365 1.4498 1.0053 1.4200 1.0045 1.4285 0.9812 1.3894 0.9895 0.9424 0.9788 1.3849 0.9777 1.3556 0.9905 0.9424</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 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 41 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028889105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1413.897260416371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.71791 3.70729 0.98938 11.90233 -7.66247 4.23987 -6.25623 6.91782 0.66159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.40375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.19345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
