<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.96859"
                        y3="-0.133407"
                        z3="-0.042416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.049532"
                        y3="-0.123713"
                        z3="1.813579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.181636"
                        y3="1.471004"
                        z3="0.522099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.454755"
                        y3="2.600207"
                        z3="0.169376"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.681713"
                        y3="1.420088"
                        z3="1.518938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.198613"
                        y3="-0.053707"
                        z3="0.407335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.708291"
                        y3="0.006459"
                        z3="0.013021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.697903"
                        y3="-1.439206"
                        z3="-0.127192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.125288"
                        y3="-1.454395"
                        z3="0.207836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.984631"
                        y3="-2.249457"
                        z3="-0.406541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.476903"
                        y3="1.20018"
                        z3="-0.100329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.754273"
                        y3="-1.487763"
                        z3="-1.340109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.536148"
                        y3="0.95755"
                        z3="0.874674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.881941"
                        y3="0.416106"
                        z3="-1.45503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.68955"
                        y3="-1.165743"
                        z3="-1.062488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549003"
                        y3="0.745555"
                        z3="1.336577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.422602"
                        y3="-1.942145"
                        z3="-0.164552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.344548"
                        y3="-0.114549"
                        z3="-1.69624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.742022"
                        y3="-1.647987"
                        z3="0.138299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.666638"
                        y3="0.194237"
                        z3="-1.408974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.591005"
                        y3="2.557195"
                        z3="0.77979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.353675"
                        y3="-0.56217"
                        z3="-0.473085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.177609"
                        y3="-1.911583"
                        z3="0.710435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.224126"
                        y3="-1.679801"
                        z3="1.272082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.089922"
                        y3="-1.669735"
                        z3="-0.25387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.135072"
                        y3="-2.354945"
                        z3="-1.48363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.912987"
                        y3="-3.260884"
                        z3="-0.007812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299131"
                        y3="1.162066"
                        z3="-1.173914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.078034"
                        y3="2.091293"
                        z3="0.08985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.800148"
                        y3="-2.510343"
                        z3="-1.726043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.129574"
                        y3="-0.862978"
                        z3="-2.155151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1770"
                        y3="1.989717"
                        z3="0.844482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.609788"
                        y3="0.643925"
                        z3="1.918693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.562261"
                        y3="0.982216"
                        z3="0.507777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.919613"
                        y3="0.267676"
                        z3="-1.754335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.270124"
                        y3="-0.163931"
                        z3="-2.146102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.661299"
                        y3="1.472118"
                        z3="-1.621715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.658813"
                        y3="0.485884"
                        z3="2.242858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28605"
                        y3="-0.191538"
                        z3="1.791801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.960959"
                        y3="-2.802365"
                        z3="0.306955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.821642"
                        y3="0.479436"
                        z3="-2.437121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.296255"
                        y3="-2.266878"
                        z3="0.831357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.158645"
                        y3="1.013207"
                        z3="-1.916414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.359266"
                        y3="3.309959"
                        z3="0.721959"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.474738"
                        y3="1.104949"
                        z3="2.059506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9686,-.1334,-.0424;2.0495,-.1237,1.8136;.1816,1.471,.5221;-.4548,2.6002,.1694;-1.6817,1.4201,1.5189;2.1986,-.0537,.4073;3.7083,.0065,.013;1.6979,-1.4392,-.1272;4.1253,-1.4544,.2078;2.9846,-2.2495,-.4065;1.4769,1.2002,-.1003;.7543,-1.4878,-1.3401;4.5361,.9576,.8747;3.8819,.4161,-1.455;-.6895,-1.1657,-1.0625;-.549,.7456,1.3366;-1.4226,-1.9421,-.1646;-1.3445,-.1145,-1.6962;-2.742,-1.648,.1383;-2.6666,.1942,-1.409;-1.591,2.5572,.7798;-3.3537,-.5622,-.4731;1.1776,-1.9116,.7104;4.2241,-1.6798,1.2721;5.0899,-1.6697,-.2539;3.1351,-2.3549,-1.4836;2.913,-3.2609,-.0078;1.2991,1.1621,-1.1739;2.078,2.0913,.0898;.8001,-2.5103,-1.726;1.1296,-.863,-2.1552;4.177,1.9897,.8445;4.6098,.6439,1.9187;5.5623,.9822,.5078;4.9196,.2677,-1.7543;3.2701,-.1639,-2.1461;3.6613,1.4721,-1.6217;2.6588,.4859,2.2429;-.2861,-.1915,1.7918;-.961,-2.8024,.307;-.8216,.4794,-2.4371;-3.2963,-2.2669,.8314;-3.1586,1.0132,-1.9164;-2.3593,3.31,.722;-2.4747,1.1049,2.0595;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.8612925403 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">5.403e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.281 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577 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="-4.96858983"
                                 y3="-0.13340658"
                                 z3="-0.04241598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04953158"
                                 y3="-0.12371282"
                                 z3="1.81357938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.18163629"
                                 y3="1.47100449"
                                 z3="0.52209921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.4547553"
                                 y3="2.6002071"
                                 z3="0.16937623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68171263"
                                 y3="1.42008832"
                                 z3="1.51893774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.19861288"
                                 y3="-0.05370665"
                                 z3="0.40733535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70829106"
                                 y3="0.0064585"
                                 z3="0.0130205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69790285"
                                 y3="-1.43920633"
                                 z3="-0.12719158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.12528807"
                                 y3="-1.45439533"
                                 z3="0.20783646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98463083"
                                 y3="-2.24945653"
                                 z3="-0.40654126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47690271"
                                 y3="1.20017956"
                                 z3="-0.10032875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7542731"
                                 y3="-1.48776252"
                                 z3="-1.34010877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.53614827"
                                 y3="0.95755024"
                                 z3="0.87467416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88194052"
                                 y3="0.41610566"
                                 z3="-1.4550301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68955005"
                                 y3="-1.16574334"
                                 z3="-1.06248803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54900305"
                                 y3="0.74555472"
                                 z3="1.33657659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.4226019"
                                 y3="-1.94214535"
                                 z3="-0.16455155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.34454841"
                                 y3="-0.11454877"
                                 z3="-1.69623952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74202224"
                                 y3="-1.64798732"
                                 z3="0.13829889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66663767"
                                 y3="0.19423738"
                                 z3="-1.40897408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59100467"
                                 y3="2.55719515"
                                 z3="0.77979008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35367523"
                                 y3="-0.56216952"
                                 z3="-0.47308477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.17760877"
                                 y3="-1.91158265"
                                 z3="0.71043496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.22412628"
                                 y3="-1.67980075"
                                 z3="1.27208165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.08992155"
                                 y3="-1.66973453"
                                 z3="-0.25387016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.13507211"
                                 y3="-2.35494489"
                                 z3="-1.4836301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91298741"
                                 y3="-3.26088445"
                                 z3="-0.00781175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29913107"
                                 y3="1.16206601"
                                 z3="-1.17391385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07803379"
                                 y3="2.09129348"
                                 z3="0.08985016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.80014757"
                                 y3="-2.51034256"
                                 z3="-1.72604347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1295737"
                                 y3="-0.8629775"
                                 z3="-2.15515079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17699976"
                                 y3="1.98971727"
                                 z3="0.84448171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60978759"
                                 y3="0.64392455"
                                 z3="1.91869255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.56226091"
                                 y3="0.98221616"
                                 z3="0.50777748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91961291"
                                 y3="0.26767594"
                                 z3="-1.75433548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.27012377"
                                 y3="-0.16393114"
                                 z3="-2.14610227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66129926"
                                 y3="1.47211786"
                                 z3="-1.62171493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65881296"
                                 y3="0.48588367"
                                 z3="2.24285819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28605027"
                                 y3="-0.19153775"
                                 z3="1.79180148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96095879"
                                 y3="-2.80236518"
                                 z3="0.30695506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82164229"
                                 y3="0.47943621"
                                 z3="-2.43712125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29625477"
                                 y3="-2.26687771"
                                 z3="0.83135673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.15864482"
                                 y3="1.01320699"
                                 z3="-1.91641379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.35926615"
                                 y3="3.30995922"
                                 z3="0.72195942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.47473801"
                                 y3="1.10494865"
                                 z3="2.05950565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9686,-.1334,-.0424;2.0495,-.1237,1.8136;.1816,1.471,.5221;-.4548,2.6002,.1694;-1.6817,1.4201,1.5189;2.1986,-.0537,.4073;3.7083,.0065,.013;1.6979,-1.4392,-.1272;4.1253,-1.4544,.2078;2.9846,-2.2495,-.4065;1.4769,1.2002,-.1003;.7543,-1.4878,-1.3401;4.5361,.9576,.8747;3.8819,.4161,-1.455;-.6896,-1.1657,-1.0625;-.549,.7456,1.3366;-1.4226,-1.9421,-.1646;-1.3445,-.1145,-1.6962;-2.742,-1.648,.1383;-2.6666,.1942,-1.409;-1.591,2.5572,.7798;-3.3537,-.5622,-.4731;1.1776,-1.9116,.7104;4.2241,-1.6798,1.2721;5.0899,-1.6697,-.2539;3.1351,-2.3549,-1.4836;2.913,-3.2609,-.0078;1.2991,1.1621,-1.1739;2.078,2.0913,.0899;.8001,-2.5103,-1.726;1.1296,-.863,-2.1552;4.177,1.9897,.8445;4.6098,.6439,1.9187;5.5623,.9822,.5078;4.9196,.2677,-1.7543;3.2701,-.1639,-2.1461;3.6613,1.4721,-1.6217;2.6588,.4859,2.2429;-.2861,-.1915,1.7918;-.961,-2.8024,.307;-.8216,.4794,-2.4371;-3.2963,-2.2669,.8314;-3.1586,1.0132,-1.9164;-2.3593,3.31,.722;-2.4747,1.1049,2.0595;</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 5</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="-4.96859"
                        y3="-0.133407"
                        z3="-0.042416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.049532"
                        y3="-0.123713"
                        z3="1.813579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.181636"
                        y3="1.471004"
                        z3="0.522099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.454755"
                        y3="2.600207"
                        z3="0.169376"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.681713"
                        y3="1.420088"
                        z3="1.518938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.198613"
                        y3="-0.053707"
                        z3="0.407335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.708291"
                        y3="0.006459"
                        z3="0.013021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.697903"
                        y3="-1.439206"
                        z3="-0.127192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.125288"
                        y3="-1.454395"
                        z3="0.207836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.984631"
                        y3="-2.249457"
                        z3="-0.406541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.476903"
                        y3="1.20018"
                        z3="-0.100329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.754273"
                        y3="-1.487763"
                        z3="-1.340109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.536148"
                        y3="0.95755"
                        z3="0.874674"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.881941"
                        y3="0.416106"
                        z3="-1.45503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.68955"
                        y3="-1.165743"
                        z3="-1.062488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549003"
                        y3="0.745555"
                        z3="1.336577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.422602"
                        y3="-1.942145"
                        z3="-0.164552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.344548"
                        y3="-0.114549"
                        z3="-1.69624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.742022"
                        y3="-1.647987"
                        z3="0.138299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.666638"
                        y3="0.194237"
                        z3="-1.408974"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.591005"
                        y3="2.557195"
                        z3="0.77979"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.353675"
                        y3="-0.56217"
                        z3="-0.473085"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.177609"
                        y3="-1.911583"
                        z3="0.710435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.224126"
                        y3="-1.679801"
                        z3="1.272082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.089922"
                        y3="-1.669735"
                        z3="-0.25387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.135072"
                        y3="-2.354945"
                        z3="-1.48363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.912987"
                        y3="-3.260884"
                        z3="-0.007812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299131"
                        y3="1.162066"
                        z3="-1.173914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.078034"
                        y3="2.091293"
                        z3="0.08985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.800148"
                        y3="-2.510343"
                        z3="-1.726043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.129574"
                        y3="-0.862978"
                        z3="-2.155151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1770"
                        y3="1.989717"
                        z3="0.844482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.609788"
                        y3="0.643925"
                        z3="1.918693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.562261"
                        y3="0.982216"
                        z3="0.507777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.919613"
                        y3="0.267676"
                        z3="-1.754335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.270124"
                        y3="-0.163931"
                        z3="-2.146102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.661299"
                        y3="1.472118"
                        z3="-1.621715"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.658813"
                        y3="0.485884"
                        z3="2.242858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28605"
                        y3="-0.191538"
                        z3="1.791801"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.960959"
                        y3="-2.802365"
                        z3="0.306955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.821642"
                        y3="0.479436"
                        z3="-2.437121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.296255"
                        y3="-2.266878"
                        z3="0.831357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.158645"
                        y3="1.013207"
                        z3="-1.916414"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.359266"
                        y3="3.309959"
                        z3="0.721959"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.474738"
                        y3="1.104949"
                        z3="2.059506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9686,-.1334,-.0424;2.0495,-.1237,1.8136;.1816,1.471,.5221;-.4548,2.6002,.1694;-1.6817,1.4201,1.5189;2.1986,-.0537,.4073;3.7083,.0065,.013;1.6979,-1.4392,-.1272;4.1253,-1.4544,.2078;2.9846,-2.2495,-.4065;1.4769,1.2002,-.1003;.7543,-1.4878,-1.3401;4.5361,.9576,.8747;3.8819,.4161,-1.455;-.6895,-1.1657,-1.0625;-.549,.7456,1.3366;-1.4226,-1.9421,-.1646;-1.3445,-.1145,-1.6962;-2.742,-1.648,.1383;-2.6666,.1942,-1.409;-1.591,2.5572,.7798;-3.3537,-.5622,-.4731;1.1776,-1.9116,.7104;4.2241,-1.6798,1.2721;5.0899,-1.6697,-.2539;3.1351,-2.3549,-1.4836;2.913,-3.2609,-.0078;1.2991,1.1621,-1.1739;2.078,2.0913,.0898;.8001,-2.5103,-1.726;1.1296,-.863,-2.1552;4.177,1.9897,.8445;4.6098,.6439,1.9187;5.5623,.9822,.5078;4.9196,.2677,-1.7543;3.2701,-.1639,-2.1461;3.6613,1.4721,-1.6217;2.6588,.4859,2.2429;-.2861,-.1915,1.7918;-.961,-2.8024,.307;-.8216,.4794,-2.4371;-3.2963,-2.2669,.8314;-3.1586,1.0132,-1.9164;-2.3593,3.31,.722;-2.4747,1.1049,2.0595;</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">-1361.20390546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.86129254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.06519800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6041.61295670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.54775871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.69973662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.49583116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999982499538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999982499538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999964999076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.356636061339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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129.4809 129.6738 129.7399 130.1156 130.3052 130.4996 130.5443 130.5921 130.8140 131.0504 131.2769 131.3775 131.6133 131.8655 132.0011 132.4350 132.6707 132.6762 132.9149 133.1001 133.2860 133.4136 133.5964 133.9957 134.0446 134.1253 134.3349 134.5606 134.7807 135.2574 135.3620 135.5903 135.7317 135.8769 136.1172 136.4452 137.0348 137.3120 137.4774 137.5838 138.1795 138.5131 138.6504 138.7032 139.3572 139.4637 139.6879 140.0430 140.1657 140.5712 141.1157 141.3848 141.4997 142.3170 142.6633 142.7867 142.8063 143.2030 143.2410 143.4102 143.8695 144.1155 144.3322 144.5183 144.6890 144.7508 144.9763 145.2130 145.6538 145.8525 146.1082 146.2436 146.3339 146.4549 147.1148 147.6919 147.8521 148.0268 148.2695 148.5777 148.6436 148.8615 148.9231 149.1811 149.5241 150.2488 150.2554 150.3511 150.5763 150.9540 151.1205 151.6309 152.0318 152.4734 152.5192 152.7695 153.3181 153.3780 153.6983 153.9392 154.0823 154.1869 154.5399 154.6094 155.1923 155.3680 155.9753 156.2607 156.3599 156.7701 157.0454 157.4364 157.8739 158.3042 158.5518 159.0332 159.6696 160.1026 160.4822 160.6814 161.5263 162.3671 162.5162 166.1135 167.6293 167.9502 168.4341 169.1538 171.5457 175.5026 178.5548 182.6359 183.3177 184.3514 185.4378 187.4511 190.6412 192.7968 194.7767 201.4569 206.9658 218.9479 220.2368 221.9684 224.5767 227.0532 292.5552 294.7429 310.2272 616.5351 624.3003 625.8757 626.6549 631.3304 632.3833 633.6646 635.1335 638.2362 639.0525 640.2014 641.0047 641.8456 644.6313 644.8154 649.3993 652.8386 711.6750 877.4205 894.1273 899.1138 1210.0335</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.033396 -0.385793 0.188120 -0.251882 -0.099588 0.390779 0.179037 -0.106356 -0.200173 -0.172844 -0.300070 -0.202878 -0.336378 -0.364407 0.128406 0.097136 -0.285201 -0.185754 -0.081854 -0.130553 0.135488 -0.020718 0.099317 0.092570 0.099509 0.096261 0.096154 0.148172 0.149797 0.130146 0.115140 0.109708 0.088351 0.116666 0.114203 0.106304 0.102333 0.198897 0.215328 0.137257 0.134439 0.147117 0.144564 0.187766 0.208879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0334 8.3858 6.8119 7.2519 7.0996 5.6092 5.8210 6.1064 6.2002 6.1728 6.3001 6.2029 6.3364 6.3644 5.8716 5.9029 6.2852 6.1858 6.0819 6.1306 5.8645 6.0207 0.9007 0.9074 0.9005 0.9037 0.9038 0.8518 0.8502 0.8699 0.8849 0.8903 0.9116 0.8833 0.8858 0.8937 0.8977 0.8011 0.7847 0.8627 0.8656 0.8529 0.8554 0.8122 0.7911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0334 -0.3858 0.1881 -0.2519 -0.0996 0.3908 0.1790 -0.1064 -0.2002 -0.1728 -0.3001 -0.2029 -0.3364 -0.3644 0.1284 0.0971 -0.2852 -0.1858 -0.0819 -0.1306 0.1355 -0.0207 0.0993 0.0926 0.0995 0.0963 0.0962 0.1482 0.1498 0.1301 0.1151 0.1097 0.0884 0.1167 0.1142 0.1063 0.1023 0.1989 0.2153 0.1373 0.1344 0.1471 0.1446 0.1878 0.2089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2793 2.0577 3.3571 2.8647 3.5438 3.6582 3.8280 3.7356 3.9382 3.9568 3.9018 3.8201 3.9281 3.9492 3.3367 4.0037 3.9572 3.9272 3.8771 3.8482 3.9380 3.9266 1.0333 1.0281 1.0208 1.0041 1.0168 0.9958 1.0177 1.0043 1.0117 1.0014 1.0115 1.0068 1.0109 1.0040 0.9977 1.0522 0.9878 1.0080 1.0081 1.0059 1.0084 0.9835 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2793 2.0577 3.3571 2.8647 3.5438 3.6582 3.8280 3.7356 3.9382 3.9568 3.9018 3.8201 3.9281 3.9492 3.3367 4.0037 3.9572 3.9272 3.8771 3.8482 3.9380 3.9266 1.0333 1.0281 1.0208 1.0041 1.0168 0.9958 1.0177 1.0043 1.0117 1.0014 1.0115 1.0068 1.0109 1.0040 0.9977 1.0522 0.9878 1.0080 1.0081 1.0059 1.0084 0.9835 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="47">1.1264 0.9450 0.9993 1.0141 0.8714 1.4169 1.6627 1.3275 1.1959 0.9398 0.9689 0.9592 0.7907 0.9407 0.9156 0.8925 0.9105 0.8402 1.0071 0.9369 1.0059 1.0122 1.0460 0.9980 1.0242 0.9868 0.8601 1.0087 1.0508 0.9950 0.9977 0.9727 0.9898 1.0007 0.9829 1.2737 1.2581 0.9445 1.4389 1.0111 1.4221 1.0098 1.3468 0.9894 1.3182 1.0041 0.9508</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030380292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.234285748836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.78519 -41.38864 0.39655 -3.73106 4.93773 1.20666 -3.15532 4.42841 1.27309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
