<?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="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 Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.676797"
                        y3="-2.9751"
                        z3="-0.518376"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.585568"
                        y3="-0.052966"
                        z3="0.208514"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994791"
                        y3="-0.631915"
                        z3="0.788193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.549101"
                        y3="-2.714511"
                        z3="0.09588"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.419494"
                        y3="1.660476"
                        z3="-0.376462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.874708"
                        y3="1.756256"
                        z3="-0.422103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.352665"
                        y3="2.661974"
                        z3="0.714359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.743629"
                        y3="2.937436"
                        z3="-0.481701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.687686"
                        y3="4.032016"
                        z3="0.668823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.17382"
                        y3="3.869821"
                        z3="0.641134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.852736"
                        y3="0.608556"
                        z3="-1.192705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.450574"
                        y3="2.195924"
                        z3="-1.773986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025822"
                        y3="-0.773813"
                        z3="-0.568351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404773"
                        y3="-0.889045"
                        z3="0.809967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.187145"
                        y3="-1.608295"
                        z3="0.396857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.237687"
                        y3="-1.179328"
                        z3="0.370989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.18538"
                        y3="-2.123681"
                        z3="-0.001514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.643943"
                        y3="0.11228"
                        z3="0.691113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.526371"
                        y3="-1.788248"
                        z3="-0.054519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983719"
                        y3="0.449109"
                        z3="0.637445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.929925"
                        y3="-0.494968"
                        z3="0.266442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.267652"
                        y3="0.755068"
                        z3="-0.218609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.112563"
                        y3="2.179887"
                        z3="1.66624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.440233"
                        y3="2.757538"
                        z3="0.673726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.903985"
                        y3="3.43513"
                        z3="-1.453449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.668422"
                        y3="2.757891"
                        z3="-0.408094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.993841"
                        y3="4.629566"
                        z3="1.530041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.017064"
                        y3="4.585076"
                        z3="-0.215765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.68098"
                        y3="4.837096"
                        z3="0.522497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835962"
                        y3="3.44997"
                        z3="1.592647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.25432"
                        y3="0.588357"
                        z3="-2.216919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.784821"
                        y3="0.807828"
                        z3="-1.307572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.142979"
                        y3="1.532569"
                        z3="-2.582986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.54073"
                        y3="2.1752"
                        z3="-1.741952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.153177"
                        y3="3.207234"
                        z3="-2.052289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.086792"
                        y3="-1.019542"
                        z3="-0.467543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.612217"
                        y3="-1.530995"
                        z3="-1.23752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598901"
                        y3="-1.870875"
                        z3="1.244087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.812519"
                        y3="-0.123682"
                        z3="1.467733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.873381"
                        y3="-3.128515"
                        z3="-0.25136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.921612"
                        y3="0.86093"
                        z3="0.982515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305951"
                        y3="1.451198"
                        z3="0.883542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.6768,-2.9751,-.5184;5.5856,-.053,.2085;-.9948,-.6319,.7882;-.5491,-2.7145,.0959;-3.4195,1.6605,-.3765;-4.8747,1.7563,-.4221;-5.3527,2.662,.7144;-2.7436,2.9374,-.4817;-4.6877,4.032,.6688;-3.1738,3.8698,.6411;-2.8527,.6086,-1.1927;-5.4506,2.1959,-1.774;-3.0258,-.7738,-.5684;-2.4048,-.889,.81;-.1871,-1.6083,.3969;1.2377,-1.1793,.371;2.1854,-2.1237,-.0015;1.6439,.1123,.6911;3.5264,-1.7882,-.0545;2.9837,.4491,.6374;3.9299,-.495,.2664;-5.2677,.7551,-.2186;-5.1126,2.1799,1.6662;-6.4402,2.7575,.6737;-2.904,3.4351,-1.4534;-1.6684,2.7579,-.4081;-4.9938,4.6296,1.53;-5.0171,4.5851,-.2158;-2.681,4.8371,.5225;-2.836,3.45,1.5926;-3.2543,.5884,-2.2169;-1.7848,.8078,-1.3076;-5.143,1.5326,-2.583;-6.5407,2.1752,-1.742;-5.1532,3.2072,-2.0523;-4.0868,-1.0195,-.4675;-2.6122,-1.531,-1.2375;-2.5989,-1.8709,1.2441;-2.8125,-.1237,1.4677;1.8734,-3.1285,-.2514;.9216,.8609,.9825;3.306,1.4512,.8835;</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">1264</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">0</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907.8306437054 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">7.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="4.67679683"
                                 y3="-2.97509998"
                                 z3="-0.51837611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.58556756"
                                 y3="-0.05296574"
                                 z3="0.20851383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.99479083"
                                 y3="-0.63191532"
                                 z3="0.78819264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.54910149"
                                 y3="-2.71451126"
                                 z3="0.09588009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.41949406"
                                 y3="1.66047624"
                                 z3="-0.376462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.87470786"
                                 y3="1.75625615"
                                 z3="-0.422103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.35266462"
                                 y3="2.66197351"
                                 z3="0.71435903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.74362853"
                                 y3="2.93743603"
                                 z3="-0.48170139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.68768638"
                                 y3="4.03201584"
                                 z3="0.66882349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.17381954"
                                 y3="3.86982117"
                                 z3="0.64113424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85273595"
                                 y3="0.6085556"
                                 z3="-1.1927054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.45057354"
                                 y3="2.19592416"
                                 z3="-1.77398601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0258223"
                                 y3="-0.77381265"
                                 z3="-0.56835068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4047731"
                                 y3="-0.88904491"
                                 z3="0.80996712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18714532"
                                 y3="-1.60829508"
                                 z3="0.39685698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2376873"
                                 y3="-1.17932769"
                                 z3="0.37098895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18537966"
                                 y3="-2.12368124"
                                 z3="-0.00151374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64394259"
                                 y3="0.11227996"
                                 z3="0.69111258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.52637118"
                                 y3="-1.78824765"
                                 z3="-0.05451927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98371878"
                                 y3="0.44910888"
                                 z3="0.63744515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92992486"
                                 y3="-0.4949683"
                                 z3="0.26644233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.26765162"
                                 y3="0.75506796"
                                 z3="-0.21860931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.11256252"
                                 y3="2.17988742"
                                 z3="1.6662397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.44023286"
                                 y3="2.75753839"
                                 z3="0.67372588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.9039853"
                                 y3="3.43512987"
                                 z3="-1.45344919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.66842162"
                                 y3="2.75789118"
                                 z3="-0.40809358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99384093"
                                 y3="4.62956609"
                                 z3="1.5300413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01706446"
                                 y3="4.58507551"
                                 z3="-0.21576476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68097955"
                                 y3="4.83709597"
                                 z3="0.5224969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83596178"
                                 y3="3.44997044"
                                 z3="1.59264718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25431988"
                                 y3="0.58835691"
                                 z3="-2.21691895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78482079"
                                 y3="0.80782772"
                                 z3="-1.30757196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.14297902"
                                 y3="1.53256914"
                                 z3="-2.58298579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.54072966"
                                 y3="2.17520026"
                                 z3="-1.74195166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.15317662"
                                 y3="3.20723359"
                                 z3="-2.05228906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08679202"
                                 y3="-1.01954166"
                                 z3="-0.46754287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61221676"
                                 y3="-1.53099462"
                                 z3="-1.23751965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59890112"
                                 y3="-1.87087464"
                                 z3="1.24408745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.81251857"
                                 y3="-0.12368243"
                                 z3="1.46773282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87338098"
                                 y3="-3.12851498"
                                 z3="-0.25135971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92161236"
                                 y3="0.86092972"
                                 z3="0.98251529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.3059508"
                                 y3="1.45119846"
                                 z3="0.88354214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.6768,-2.9751,-.5184;5.5856,-.053,.2085;-.9948,-.6319,.7882;-.5491,-2.7145,.0959;-3.4195,1.6605,-.3765;-4.8747,1.7563,-.4221;-5.3527,2.662,.7144;-2.7436,2.9374,-.4817;-4.6877,4.032,.6688;-3.1738,3.8698,.6411;-2.8527,.6086,-1.1927;-5.4506,2.1959,-1.774;-3.0258,-.7738,-.5684;-2.4048,-.889,.81;-.1871,-1.6083,.3969;1.2377,-1.1793,.371;2.1854,-2.1237,-.0015;1.6439,.1123,.6911;3.5264,-1.7882,-.0545;2.9837,.4491,.6374;3.9299,-.495,.2664;-5.2677,.7551,-.2186;-5.1126,2.1799,1.6662;-6.4402,2.7575,.6737;-2.904,3.4351,-1.4534;-1.6684,2.7579,-.4081;-4.9938,4.6296,1.53;-5.0171,4.5851,-.2158;-2.681,4.8371,.5225;-2.836,3.45,1.5926;-3.2543,.5884,-2.2169;-1.7848,.8078,-1.3076;-5.143,1.5326,-2.583;-6.5407,2.1752,-1.742;-5.1532,3.2072,-2.0523;-4.0868,-1.0195,-.4675;-2.6122,-1.531,-1.2375;-2.5989,-1.8709,1.2441;-2.8125,-.1237,1.4677;1.8734,-3.1285,-.2514;.9216,.8609,.9825;3.306,1.4512,.8835;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 4</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="4.676797"
                        y3="-2.9751"
                        z3="-0.518376"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.585568"
                        y3="-0.052966"
                        z3="0.208514"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.994791"
                        y3="-0.631915"
                        z3="0.788193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.549101"
                        y3="-2.714511"
                        z3="0.09588"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.419494"
                        y3="1.660476"
                        z3="-0.376462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.874708"
                        y3="1.756256"
                        z3="-0.422103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.352665"
                        y3="2.661974"
                        z3="0.714359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.743629"
                        y3="2.937436"
                        z3="-0.481701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.687686"
                        y3="4.032016"
                        z3="0.668823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.17382"
                        y3="3.869821"
                        z3="0.641134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.852736"
                        y3="0.608556"
                        z3="-1.192705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.450574"
                        y3="2.195924"
                        z3="-1.773986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.025822"
                        y3="-0.773813"
                        z3="-0.568351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.404773"
                        y3="-0.889045"
                        z3="0.809967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.187145"
                        y3="-1.608295"
                        z3="0.396857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.237687"
                        y3="-1.179328"
                        z3="0.370989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.18538"
                        y3="-2.123681"
                        z3="-0.001514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.643943"
                        y3="0.11228"
                        z3="0.691113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.526371"
                        y3="-1.788248"
                        z3="-0.054519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.983719"
                        y3="0.449109"
                        z3="0.637445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.929925"
                        y3="-0.494968"
                        z3="0.266442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.267652"
                        y3="0.755068"
                        z3="-0.218609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.112563"
                        y3="2.179887"
                        z3="1.66624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.440233"
                        y3="2.757538"
                        z3="0.673726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.903985"
                        y3="3.43513"
                        z3="-1.453449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.668422"
                        y3="2.757891"
                        z3="-0.408094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.993841"
                        y3="4.629566"
                        z3="1.530041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.017064"
                        y3="4.585076"
                        z3="-0.215765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.68098"
                        y3="4.837096"
                        z3="0.522497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.835962"
                        y3="3.44997"
                        z3="1.592647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.25432"
                        y3="0.588357"
                        z3="-2.216919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.784821"
                        y3="0.807828"
                        z3="-1.307572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.142979"
                        y3="1.532569"
                        z3="-2.582986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.54073"
                        y3="2.1752"
                        z3="-1.741952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.153177"
                        y3="3.207234"
                        z3="-2.052289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.086792"
                        y3="-1.019542"
                        z3="-0.467543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.612217"
                        y3="-1.530995"
                        z3="-1.23752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.598901"
                        y3="-1.870875"
                        z3="1.244087"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.812519"
                        y3="-0.123682"
                        z3="1.467733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.873381"
                        y3="-3.128515"
                        z3="-0.25136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.921612"
                        y3="0.86093"
                        z3="0.982515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.305951"
                        y3="1.451198"
                        z3="0.883542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.6768,-2.9751,-.5184;5.5856,-.053,.2085;-.9948,-.6319,.7882;-.5491,-2.7145,.0959;-3.4195,1.6605,-.3765;-4.8747,1.7563,-.4221;-5.3527,2.662,.7144;-2.7436,2.9374,-.4817;-4.6877,4.032,.6688;-3.1738,3.8698,.6411;-2.8527,.6086,-1.1927;-5.4506,2.1959,-1.774;-3.0258,-.7738,-.5684;-2.4048,-.889,.81;-.1871,-1.6083,.3969;1.2377,-1.1793,.371;2.1854,-2.1237,-.0015;1.6439,.1123,.6911;3.5264,-1.7882,-.0545;2.9837,.4491,.6374;3.9299,-.495,.2664;-5.2677,.7551,-.2186;-5.1126,2.1799,1.6662;-6.4402,2.7575,.6737;-2.904,3.4351,-1.4534;-1.6684,2.7579,-.4081;-4.9938,4.6296,1.53;-5.0171,4.5851,-.2158;-2.681,4.8371,.5225;-2.836,3.45,1.5926;-3.2543,.5884,-2.2169;-1.7848,.8078,-1.3076;-5.143,1.5326,-2.583;-6.5407,2.1752,-1.742;-5.1532,3.2072,-2.0523;-4.0868,-1.0195,-.4675;-2.6122,-1.531,-1.2375;-2.5989,-1.8709,1.2441;-2.8125,-.1237,1.4677;1.8734,-3.1285,-.2514;.9216,.8609,.9825;3.306,1.4512,.8835;</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">-1748.06902255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.83064371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3655.89966626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.51935594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.61968969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.12377653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.05475398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000041409504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000041409504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000082819009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.690967145464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="967"
                            units="nonsi:electronvolt">-2765.5614 -2765.4583 -524.7566 -523.0258 -392.1414 -283.4128 -282.0787 -281.9596 -281.1662 -280.6372 -280.5251 -280.5236 -280.4955 -280.4422 -280.2720 -280.1900 -279.6836 -279.4947 -279.4625 -279.4611 -279.3077 -260.8322 -260.7288 -199.6728 -199.5705 -199.4331 -199.4165 -199.3275 -199.3142 -33.6960 -31.1462 -28.6693 -28.6091 -26.8613 -26.6000 -25.3619 -24.5758 -24.2573 -24.0605 -23.5909 -22.4651 -21.9528 -20.8455 -20.2464 -20.1360 -20.0187 -19.2979 -18.1930 -17.7292 -17.4056 -16.7542 -16.5730 -16.4028 -16.3247 -15.7223 -15.5652 -15.4541 -15.3771 -15.0868 -14.9150 -14.7583 -14.4164 -14.1823 -14.1477 -13.9007 -13.7255 -13.4672 -13.3249 -13.0412 -12.8853 -12.7485 -12.4989 -12.3994 -12.2509 -12.0167 -11.9270 -11.7981 -11.6964 -11.3301 -11.1213 -11.0676 -11.0377 -10.8017 -10.4339 -9.7308 -9.3133 -8.2801 0.2073 1.0316 2.3664 2.7498 3.2083 3.2875 3.3615 3.5242 4.0539 4.1539 4.2248 4.2826 4.3475 4.3843 4.6041 4.7901 4.8661 5.0438 5.1401 5.2628 5.3988 5.5491 5.6093 5.8704 6.0094 6.1657 6.3174 6.5652 6.5997 6.6615 6.8650 6.9279 7.0326 7.1785 7.2784 7.3285 7.4566 7.4862 7.7578 7.7857 7.8603 8.2108 8.2388 8.3806 8.5021 8.5064 8.6435 8.6994 8.8242 8.8927 8.9652 9.1798 9.2794 9.3331 9.5245 9.7083 9.9531 10.0804 10.1570 10.3188 10.5807 10.7878 10.8550 10.8905 11.0564 11.1915 11.3518 11.4594 11.6630 11.7327 11.8065 11.8746 12.0431 12.1059 12.1826 12.3430 12.6563 12.7321 12.8360 12.8852 13.0158 13.0753 13.1481 13.2397 13.2855 13.3611 13.4248 13.5001 13.6376 13.7212 13.7681 13.8617 13.9204 14.1074 14.1687 14.2293 14.3378 14.4678 14.5308 14.5896 14.6564 14.7509 14.7966 14.9034 14.9799 15.0978 15.2773 15.3859 15.4959 15.6887 15.7815 15.8628 16.0288 16.0974 16.2155 16.5252 16.6061 16.8673 17.0222 17.0878 17.2217 17.3517 17.5666 17.6705 17.7022 17.8908 18.0136 18.1901 18.4156 18.5618 18.6099 18.7531 18.8962 19.2878 19.3604 19.6716 19.7962 19.9410 20.4268 20.6433 20.7300 20.8546 20.9343 21.1905 21.3132 21.4548 21.5480 21.6708 21.8150 22.0335 22.1698 22.3022 22.6171 22.7452 22.9530 23.1212 23.1862 23.4525 23.5989 23.6611 23.8004 23.8638 24.1381 24.1747 24.3573 24.8146 24.8849 24.9925 25.2241 25.3264 25.6279 25.9135 25.9701 26.0751 26.1907 26.3482 26.4947 26.8040 26.9077 26.9403 27.0591 27.2625 27.4834 27.6927 28.0656 28.2139 28.4069 28.5147 28.8084 29.0058 29.2255 29.4277 29.5445 29.5997 29.6977 29.9021 30.1399 30.3867 30.4408 30.7406 30.7519 30.9028 31.1617 31.2339 31.3716 31.6637 31.7113 31.8397 31.9173 32.0905 32.2685 32.3358 32.5143 32.7751 32.8442 32.8989 33.0808 33.3048 33.4605 33.6443 33.9079 34.1453 34.2501 34.4561 34.5749 34.9008 35.0742 35.1743 35.3976 35.5191 35.5819 35.7348 35.8772 35.9327 36.1218 36.3409 36.4054 36.6370 36.7254 37.0367 37.1426 37.2845 37.6104 37.7314 37.8915 38.1831 38.2116 38.5168 38.6337 38.7101 38.7734 38.8269 39.0649 39.2333 39.3506 39.7485 39.7597 40.0581 40.3286 40.3658 40.5148 40.8094 41.0781 41.2187 41.3026 41.5205 41.7968 41.8995 41.9717 42.3047 42.4162 42.5261 42.6476 42.7647 42.9451 43.1232 43.3196 43.5581 43.7225 43.7577 43.9246 44.1002 44.3673 44.5646 44.7215 44.9591 45.1147 45.2025 45.3125 45.5537 45.7772 45.8006 46.0742 46.3047 46.5137 46.5947 46.6932 46.9303 47.0077 47.3029 47.6503 47.7129 47.8795 47.9525 48.0653 48.1878 48.5038 48.7238 48.9066 49.2049 49.4665 49.5558 49.7701 50.0356 50.1670 50.2614 50.3747 50.5178 50.5941 50.7758 50.9579 51.1732 51.4518 51.5741 51.8047 52.2762 52.4001 52.5304 52.7239 53.0977 53.2470 53.4862 54.0410 54.3717 54.4773 54.6940 54.9418 55.2561 55.6877 55.9412 56.2482 56.5413 56.8903 57.1445 57.4113 57.5591 57.9724 58.2386 58.3114 58.3943 58.5156 58.9495 59.1288 59.2723 59.4155 59.4620 59.4909 59.6839 59.8683 60.2957 60.6879 60.8160 61.0503 61.5028 61.5259 61.6950 61.9135 62.4278 62.6063 62.8718 62.9682 63.2685 63.3647 63.4948 63.6438 63.7648 63.8324 64.1006 64.1809 64.3739 64.6975 64.8707 65.1735 65.5572 65.6745 66.0347 66.2192 66.6062 66.8427 67.1734 67.3249 67.4537 67.7801 68.0649 68.6826 68.7886 69.0159 69.2842 69.8692 69.9122 70.1125 70.1799 70.6287 70.9245 71.1756 71.2712 71.4440 71.7337 71.8225 72.6110 72.8266 73.1645 73.3383 73.4964 73.9602 74.4503 74.5258 74.8068 75.1184 75.2411 75.2882 75.5329 75.6721 76.0559 76.1713 76.3512 77.0099 77.1235 77.5825 77.6918 77.8703 77.9729 78.2852 78.3184 78.4703 78.7451 78.9051 79.1611 79.3742 79.4618 79.6981 79.8425 79.9680 80.1611 80.5281 80.7165 80.7567 80.8561 81.0256 81.1689 81.2567 81.5223 81.6712 81.9113 81.9628 82.1567 82.2633 82.4414 82.6991 82.9423 83.0787 83.2972 83.5399 83.6168 83.7423 83.9809 84.2178 84.2584 84.3748 84.6213 84.7441 84.8944 85.0960 85.2517 85.4064 85.7361 85.8298 86.0017 86.2889 86.4647 86.5054 86.5979 86.9290 87.1608 87.2156 87.4864 87.6735 87.7235 87.8726 88.0691 88.2699 88.3906 88.4213 88.5414 88.7045 88.8394 88.8839 88.9928 89.2291 89.2905 89.5808 89.6154 89.8551 89.9140 90.0956 90.2014 90.3100 90.3508 90.5802 90.6657 90.8744 91.2188 91.4392 91.4894 91.6087 91.8650 91.9151 92.0633 92.3522 92.4310 92.4939 92.6722 92.9482 93.3418 93.4408 93.6480 93.8503 93.9911 94.1280 94.3022 94.3809 94.7053 94.9037 94.9835 95.1196 95.5190 95.7300 95.9868 96.2316 96.2514 96.4949 96.5932 96.7725 96.9843 97.0793 97.2333 97.4325 97.5950 97.6381 97.6913 97.8594 98.2492 98.4605 98.6397 98.8627 98.8798 98.9611 99.1438 99.3424 99.5983 99.9476 100.1850 100.4188 100.6163 100.7935 101.0769 101.3445 101.6475 101.7686 101.8390 101.8511 102.2054 102.5227 102.6594 102.6932 102.9307 102.9874 103.2180 103.4035 103.5822 103.8104 103.8818 104.0375 104.3434 104.5678 104.7131 104.7331 104.8351 105.0519 105.4019 105.5398 105.6140 105.8494 106.0589 106.1824 106.7153 106.9676 107.0987 107.1753 107.4931 107.6561 107.7817 107.8760 108.2795 108.6540 108.8369 108.9914 109.0943 109.1954 109.3625 109.4285 109.7471 110.0980 110.3835 110.5006 110.6361 110.7064 110.8506 111.2130 111.4599 111.5121 111.6420 111.8660 112.2594 112.3250 112.5423 112.8426 112.8756 113.0596 113.1198 113.5092 113.6952 113.8837 114.0163 114.1455 114.5519 114.6866 114.9421 115.1356 115.2726 115.4400 115.6739 115.7953 115.9498 116.1506 116.3289 116.3823 116.5787 116.7573 116.9948 117.0743 117.2263 117.5484 117.5817 117.7797 117.8551 118.0963 118.2210 118.5010 118.6744 118.7736 118.8873 119.1632 119.2194 119.5557 119.7092 119.8989 120.0143 120.3173 120.4183 120.6703 120.9022 121.1315 121.3925 121.5044 121.8178 121.8427 122.0832 122.2129 122.5409 122.6731 122.8537 123.2081 123.5606 123.9812 124.1083 124.2181 124.5357 124.8338 124.9550 125.2616 125.7115 125.7443 126.2111 126.3480 126.5096 126.7402 127.0046 127.4904 127.6445 128.2652 128.7435 129.2336 129.3031 129.5246 129.9780 130.3425 130.8422 130.8737 131.0550 131.1999 131.3118 131.5791 131.6315 131.8025 132.0901 132.3907 132.4309 132.8098 132.9845 133.4643 133.6135 133.8105 134.0811 134.3808 134.6462 134.9050 135.3733 135.4214 135.5545 135.6934 135.8543 136.2062 136.3328 136.8788 137.2211 137.5031 137.8179 138.3279 138.3723 138.4647 138.9004 139.3971 139.5156 139.8590 140.4122 140.6065 140.7808 141.0897 141.8579 141.9670 142.3915 142.5900 142.9692 143.2599 144.0802 144.2530 144.5964 144.8570 145.5348 145.6594 145.9582 146.2484 146.6204 146.9920 147.1881 147.3268 147.5201 148.3315 148.5092 148.7224 149.0349 149.4496 149.5857 149.7480 150.0779 150.1729 150.4013 150.8382 151.2240 151.5862 151.7640 152.2071 152.4723 152.7484 152.8728 152.9086 153.3570 153.4044 153.7208 153.8288 153.9357 154.1981 154.6286 154.7172 155.0576 155.2247 155.3059 155.3474 155.9288 156.1691 156.3908 157.0289 157.1631 157.3441 157.7488 158.2040 158.7152 158.7766 159.2711 159.6526 159.7099 160.0216 160.3268 160.7657 160.8071 161.9269 162.4571 162.9404 163.2291 164.0234 164.1891 166.3244 168.3906 168.6177 169.3736 171.3424 172.5483 172.7117 173.4616 176.7713 179.0775 180.2380 181.9170 186.6109 187.6590 188.1728 193.3997 194.2063 196.3187 199.4883 206.2378 208.2522 221.0495 221.7947 221.9975 222.7731 223.7521 224.0950 226.2197 227.8559 228.5460 231.0291 294.3523 295.2451 297.1192 297.9359 310.8932 314.2894 611.0235 624.1457 626.6002 634.1059 635.2451 636.2088 639.0699 640.6143 641.0507 641.5708 642.1872 642.4891 642.8672 644.0906 648.6823 652.8674 707.7719 721.9962 903.4643 1198.7662 1211.3895</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</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 Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.042987 -0.040970 -0.279708 -0.369549 -0.172094 0.061438 -0.157133 -0.113574 -0.129451 -0.131571 -0.097200 -0.297407 -0.154284 0.008670 0.461878 -0.033833 -0.147143 -0.188111 0.060885 -0.104525 0.043010 0.062770 0.073585 0.070814 0.078620 0.069856 0.074660 0.070093 0.069557 0.062161 0.085650 0.075054 0.088841 0.087424 0.077760 0.073482 0.102841 0.109243 0.102601 0.131582 0.136820 0.120244</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 Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0430 17.0410 8.2797 8.3695 7.1721 5.9386 6.1571 6.1136 6.1295 6.1316 6.0972 6.2974 6.1543 5.9913 5.5381 6.0338 6.1471 6.1881 5.9391 6.1045 5.9570 0.9372 0.9264 0.9292 0.9214 0.9301 0.9253 0.9299 0.9304 0.9378 0.9143 0.9249 0.9112 0.9126 0.9222 0.9265 0.8972 0.8908 0.8974 0.8684 0.8632 0.8798</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 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 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="42">-0.0430 -0.0410 -0.2797 -0.3695 -0.1721 0.0614 -0.1571 -0.1136 -0.1295 -0.1316 -0.0972 -0.2974 -0.1543 0.0087 0.4619 -0.0338 -0.1471 -0.1881 0.0609 -0.1045 0.0430 0.0628 0.0736 0.0708 0.0786 0.0699 0.0747 0.0701 0.0696 0.0622 0.0857 0.0751 0.0888 0.0874 0.0778 0.0735 0.1028 0.1092 0.1026 0.1316 0.1368 0.1202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2739 1.2798 2.1277 2.1342 2.8844 3.9776 3.9281 3.9583 3.8734 3.9186 3.8937 3.9510 3.8412 3.8352 4.1422 3.6988 4.0970 4.0659 3.9625 3.9837 4.0033 0.9982 1.0160 1.0150 0.9967 1.0058 1.0145 1.0095 1.0161 1.0196 1.0095 1.0116 1.0089 1.0110 1.0026 1.0166 1.0286 1.0132 1.0230 1.0402 1.0190 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2739 1.2798 2.1277 2.1342 2.8844 3.9776 3.9281 3.9583 3.8734 3.9186 3.8937 3.9510 3.8412 3.8352 4.1422 3.6988 4.0970 4.0659 3.9625 3.9837 4.0033 0.9982 1.0160 1.0150 0.9967 1.0058 1.0145 1.0095 1.0161 1.0196 1.0095 1.0116 1.0089 1.0110 1.0026 1.0166 1.0286 1.0132 1.0230 1.0402 1.0190 1.0164</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="43">1.1240 1.1274 0.8557 1.2058 1.9807 0.9873 0.9408 0.9283 0.9462 0.9394 0.9979 0.9289 1.0067 1.0150 0.9490 0.9945 0.9930 0.9315 1.0099 1.0125 1.0103 1.0092 0.9315 0.9988 0.9975 0.9947 0.9972 0.9881 0.9344 0.9997 1.0100 0.9991 0.9839 0.9430 1.4405 1.3798 1.4335 0.9391 1.4748 0.9650 1.3252 1.3965 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020266735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.089289287348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.34391 73.26988 -1.07403 33.72867 -32.55442 1.17425 -3.08156 3.17740 0.09584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
