<?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="3.472488"
                        y3="0.490186"
                        z3="2.580503"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.62782"
                        y3="-0.514019"
                        z3="0.531426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.904235"
                        y3="-1.649005"
                        z3="0.760797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.451997"
                        y3="-2.740077"
                        z3="-1.13951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.90203"
                        y3="1.353327"
                        z3="-0.39081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.449052"
                        y3="1.542537"
                        z3="-1.775398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.3968"
                        y3="2.500883"
                        z3="-2.497617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.999735"
                        y3="2.610804"
                        z3="0.339688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521296"
                        y3="3.838365"
                        z3="-1.781561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.933976"
                        y3="3.599921"
                        z3="-0.336905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.088122"
                        y3="0.415225"
                        z3="0.366248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.989126"
                        y3="1.979048"
                        z3="-1.925763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.065396"
                        y3="-0.995066"
                        z3="-0.206445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307253"
                        y3="-1.965474"
                        z3="0.676973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.098029"
                        y3="-2.074785"
                        z3="-0.193206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314062"
                        y3="-1.663311"
                        z3="0.020281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692825"
                        y3="-0.859449"
                        z3="1.090329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.275056"
                        y3="-2.104247"
                        z3="-0.884616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.020877"
                        y3="-0.504163"
                        z3="1.25075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.600721"
                        y3="-1.750458"
                        z3="-0.723037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977757"
                        y3="-0.948627"
                        z3="0.343618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.544264"
                        y3="0.576167"
                        z3="-2.277244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.386164"
                        y3="2.038878"
                        z3="-2.566743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.047016"
                        y3="2.639245"
                        z3="-3.523246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.01549"
                        y3="3.085075"
                        z3="0.485901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.374665"
                        y3="2.3880"
                        z3="1.341671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.247905"
                        y3="4.475375"
                        z3="-2.290698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.567357"
                        y3="4.373349"
                        z3="-1.810663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.933368"
                        y3="4.533423"
                        z3="0.230068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.957161"
                        y3="3.213643"
                        z3="-0.308144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058139"
                        y3="0.779549"
                        z3="0.499446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512787"
                        y3="0.358507"
                        z3="1.373053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.753489"
                        y3="2.12327"
                        z3="-2.981336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.766521"
                        y3="2.915407"
                        z3="-1.412685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296638"
                        y3="1.226175"
                        z3="-1.546444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087646"
                        y3="-1.374134"
                        z3="-0.282911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.650897"
                        y3="-1.019317"
                        z3="-1.215969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.436015"
                        y3="-2.992418"
                        z3="0.334473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.659508"
                        y3="-1.90998"
                        z3="1.706548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.966424"
                        y3="-0.50096"
                        z3="1.805729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.996766"
                        y3="-2.730104"
                        z3="-1.720784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.345545"
                        y3="-2.096288"
                        z3="-1.426155"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:3.4725,.4902,2.5805;5.6278,-.514,.5314;-.9042,-1.649,.7608;-.452,-2.7401,-1.1395;-3.902,1.3533,-.3908;-3.4491,1.5425,-1.7754;-4.3968,2.5009,-2.4976;-3.9997,2.6108,.3397;-4.5213,3.8384,-1.7816;-4.934,3.5999,-.3369;-3.0881,.4152,.3662;-1.9891,1.979,-1.9258;-3.0654,-.9951,-.2064;-2.3073,-1.9655,.677;-.098,-2.0748,-.1932;1.3141,-1.6633,.0203;1.6928,-.8594,1.0903;2.2751,-2.1042,-.8846;3.0209,-.5042,1.2508;3.6007,-1.7505,-.723;3.9778,-.9486,.3436;-3.5443,.5762,-2.2772;-5.3862,2.0389,-2.5667;-4.047,2.6392,-3.5232;-3.0155,3.0851,.4859;-4.3747,2.388,1.3417;-5.2479,4.4754,-2.2907;-3.5674,4.3733,-1.8107;-4.9334,4.5334,.2301;-5.9572,3.2136,-.3081;-2.0581,.7795,.4994;-3.5128,.3585,1.3731;-1.7535,2.1233,-2.9813;-1.7665,2.9154,-1.4127;-1.2966,1.2262,-1.5464;-4.0876,-1.3741,-.2829;-2.6509,-1.0193,-1.216;-2.436,-2.9924,.3345;-2.6595,-1.91,1.7065;.9664,-.501,1.8057;1.9968,-2.7301,-1.7208;4.3455,-2.0963,-1.4262;</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">1914.3679509351 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">8.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="3.47248791"
                                 y3="0.49018572"
                                 z3="2.58050286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.62782035"
                                 y3="-0.51401886"
                                 z3="0.53142601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.90423524"
                                 y3="-1.64900525"
                                 z3="0.76079692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45199656"
                                 y3="-2.7400773"
                                 z3="-1.13950965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.9020303"
                                 y3="1.35332733"
                                 z3="-0.39081019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.44905189"
                                 y3="1.54253715"
                                 z3="-1.77539779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.39679957"
                                 y3="2.50088255"
                                 z3="-2.49761746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.99973499"
                                 y3="2.61080441"
                                 z3="0.33968793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.52129553"
                                 y3="3.83836501"
                                 z3="-1.78156081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93397595"
                                 y3="3.59992078"
                                 z3="-0.33690471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08812171"
                                 y3="0.41522461"
                                 z3="0.36624815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98912561"
                                 y3="1.97904791"
                                 z3="-1.92576306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06539602"
                                 y3="-0.99506593"
                                 z3="-0.20644488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30725342"
                                 y3="-1.96547386"
                                 z3="0.67697272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09802894"
                                 y3="-2.0747853"
                                 z3="-0.19320566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31406215"
                                 y3="-1.66331103"
                                 z3="0.0202809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69282504"
                                 y3="-0.85944898"
                                 z3="1.09032851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27505643"
                                 y3="-2.10424732"
                                 z3="-0.88461583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0208769"
                                 y3="-0.50416322"
                                 z3="1.25074961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60072073"
                                 y3="-1.75045821"
                                 z3="-0.72303743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97775704"
                                 y3="-0.94862711"
                                 z3="0.34361846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.54426392"
                                 y3="0.57616735"
                                 z3="-2.27724358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.38616355"
                                 y3="2.03887845"
                                 z3="-2.56674307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.04701575"
                                 y3="2.63924471"
                                 z3="-3.52324564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.01548985"
                                 y3="3.08507507"
                                 z3="0.48590104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.37466492"
                                 y3="2.38799956"
                                 z3="1.34167134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.24790485"
                                 y3="4.47537502"
                                 z3="-2.29069759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.56735694"
                                 y3="4.37334903"
                                 z3="-1.81066297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.9333681"
                                 y3="4.53342317"
                                 z3="0.23006764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.95716129"
                                 y3="3.21364327"
                                 z3="-0.3081444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05813893"
                                 y3="0.77954925"
                                 z3="0.49944596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51278747"
                                 y3="0.35850744"
                                 z3="1.37305261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.75348872"
                                 y3="2.1232702"
                                 z3="-2.98133566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76652144"
                                 y3="2.91540696"
                                 z3="-1.41268509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29663816"
                                 y3="1.22617527"
                                 z3="-1.54644352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.08764577"
                                 y3="-1.37413434"
                                 z3="-0.28291055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65089664"
                                 y3="-1.0193165"
                                 z3="-1.21596874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4360153"
                                 y3="-2.9924182"
                                 z3="0.33447317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.65950847"
                                 y3="-1.90998003"
                                 z3="1.7065482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96642362"
                                 y3="-0.50096028"
                                 z3="1.80572945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.996766"
                                 y3="-2.73010403"
                                 z3="-1.72078382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.34554539"
                                 y3="-2.09628817"
                                 z3="-1.42615492">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a17 a19" 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:3.4725,.4902,2.5805;5.6278,-.514,.5314;-.9042,-1.649,.7608;-.452,-2.7401,-1.1395;-3.902,1.3533,-.3908;-3.4491,1.5425,-1.7754;-4.3968,2.5009,-2.4976;-3.9997,2.6108,.3397;-4.5213,3.8384,-1.7816;-4.934,3.5999,-.3369;-3.0881,.4152,.3662;-1.9891,1.979,-1.9258;-3.0654,-.9951,-.2064;-2.3073,-1.9655,.677;-.098,-2.0748,-.1932;1.3141,-1.6633,.0203;1.6928,-.8594,1.0903;2.2751,-2.1042,-.8846;3.0209,-.5042,1.2507;3.6007,-1.7505,-.723;3.9778,-.9486,.3436;-3.5443,.5762,-2.2772;-5.3862,2.0389,-2.5667;-4.047,2.6392,-3.5232;-3.0155,3.0851,.4859;-4.3747,2.388,1.3417;-5.2479,4.4754,-2.2907;-3.5674,4.3733,-1.8107;-4.9334,4.5334,.2301;-5.9572,3.2136,-.3081;-2.0581,.7795,.4994;-3.5128,.3585,1.3731;-1.7535,2.1233,-2.9813;-1.7665,2.9154,-1.4127;-1.2966,1.2262,-1.5464;-4.0876,-1.3741,-.2829;-2.6509,-1.0193,-1.216;-2.436,-2.9924,.3345;-2.6595,-1.91,1.7065;.9664,-.501,1.8057;1.9968,-2.7301,-1.7208;4.3455,-2.0963,-1.4262;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="3.472488"
                        y3="0.490186"
                        z3="2.580503"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.62782"
                        y3="-0.514019"
                        z3="0.531426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.904235"
                        y3="-1.649005"
                        z3="0.760797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.451997"
                        y3="-2.740077"
                        z3="-1.13951"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.90203"
                        y3="1.353327"
                        z3="-0.39081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.449052"
                        y3="1.542537"
                        z3="-1.775398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.3968"
                        y3="2.500883"
                        z3="-2.497617"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.999735"
                        y3="2.610804"
                        z3="0.339688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521296"
                        y3="3.838365"
                        z3="-1.781561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.933976"
                        y3="3.599921"
                        z3="-0.336905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.088122"
                        y3="0.415225"
                        z3="0.366248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.989126"
                        y3="1.979048"
                        z3="-1.925763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.065396"
                        y3="-0.995066"
                        z3="-0.206445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307253"
                        y3="-1.965474"
                        z3="0.676973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.098029"
                        y3="-2.074785"
                        z3="-0.193206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.314062"
                        y3="-1.663311"
                        z3="0.020281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692825"
                        y3="-0.859449"
                        z3="1.090329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.275056"
                        y3="-2.104247"
                        z3="-0.884616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.020877"
                        y3="-0.504163"
                        z3="1.25075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.600721"
                        y3="-1.750458"
                        z3="-0.723037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.977757"
                        y3="-0.948627"
                        z3="0.343618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.544264"
                        y3="0.576167"
                        z3="-2.277244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.386164"
                        y3="2.038878"
                        z3="-2.566743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.047016"
                        y3="2.639245"
                        z3="-3.523246"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.01549"
                        y3="3.085075"
                        z3="0.485901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.374665"
                        y3="2.3880"
                        z3="1.341671"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.247905"
                        y3="4.475375"
                        z3="-2.290698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.567357"
                        y3="4.373349"
                        z3="-1.810663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.933368"
                        y3="4.533423"
                        z3="0.230068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.957161"
                        y3="3.213643"
                        z3="-0.308144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058139"
                        y3="0.779549"
                        z3="0.499446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512787"
                        y3="0.358507"
                        z3="1.373053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.753489"
                        y3="2.12327"
                        z3="-2.981336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.766521"
                        y3="2.915407"
                        z3="-1.412685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.296638"
                        y3="1.226175"
                        z3="-1.546444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.087646"
                        y3="-1.374134"
                        z3="-0.282911"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.650897"
                        y3="-1.019317"
                        z3="-1.215969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.436015"
                        y3="-2.992418"
                        z3="0.334473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.659508"
                        y3="-1.90998"
                        z3="1.706548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.966424"
                        y3="-0.50096"
                        z3="1.805729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.996766"
                        y3="-2.730104"
                        z3="-1.720784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.345545"
                        y3="-2.096288"
                        z3="-1.426155"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:3.4725,.4902,2.5805;5.6278,-.514,.5314;-.9042,-1.649,.7608;-.452,-2.7401,-1.1395;-3.902,1.3533,-.3908;-3.4491,1.5425,-1.7754;-4.3968,2.5009,-2.4976;-3.9997,2.6108,.3397;-4.5213,3.8384,-1.7816;-4.934,3.5999,-.3369;-3.0881,.4152,.3662;-1.9891,1.979,-1.9258;-3.0654,-.9951,-.2064;-2.3073,-1.9655,.677;-.098,-2.0748,-.1932;1.3141,-1.6633,.0203;1.6928,-.8594,1.0903;2.2751,-2.1042,-.8846;3.0209,-.5042,1.2508;3.6007,-1.7505,-.723;3.9778,-.9486,.3436;-3.5443,.5762,-2.2772;-5.3862,2.0389,-2.5667;-4.047,2.6392,-3.5232;-3.0155,3.0851,.4859;-4.3747,2.388,1.3417;-5.2479,4.4754,-2.2907;-3.5674,4.3733,-1.8107;-4.9334,4.5334,.2301;-5.9572,3.2136,-.3081;-2.0581,.7795,.4994;-3.5128,.3585,1.3731;-1.7535,2.1233,-2.9813;-1.7665,2.9154,-1.4127;-1.2966,1.2262,-1.5464;-4.0876,-1.3741,-.2829;-2.6509,-1.0193,-1.216;-2.436,-2.9924,.3345;-2.6595,-1.91,1.7065;.9664,-.501,1.8057;1.9968,-2.7301,-1.7208;4.3455,-2.0963,-1.4262;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.4106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.4322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07801056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.36795094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3662.44596149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6200.63848394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2538.19252244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02070378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08810520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01009464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999989598663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999989598663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999979197327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.684557379338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.4801 115.5598 115.7515 115.8014 115.8789 116.3809 116.4730 116.6675 116.7280 117.0223 117.1570 117.3147 117.5331 117.5953 117.7848 118.0867 118.2294 118.4050 118.4820 118.5467 118.7411 119.0276 119.1435 119.4813 119.5462 119.7429 119.8314 119.8558 120.2783 120.4248 120.6296 120.9998 121.0662 121.2043 121.4028 121.5921 121.8279 122.1136 122.2200 122.4081 122.6093 122.8781 123.1995 123.3853 123.6415 123.8892 124.0133 124.4302 124.6029 125.0634 125.2846 125.6039 125.9355 126.2308 126.4198 126.5586 126.7069 126.8413 127.2082 127.6358 127.8384 128.1634 128.4011 128.7894 129.0366 129.4877 129.7257 130.1728 130.6329 130.9262 131.0421 131.1733 131.5341 131.6752 131.9200 132.0746 132.4775 132.5283 132.8513 133.3461 133.4101 133.6111 133.7875 133.9780 134.5795 134.6822 134.9087 135.0523 135.3096 135.5378 135.6021 135.8333 136.2250 136.3149 136.6111 137.1862 137.2628 137.7782 137.9602 138.1484 138.6080 138.6986 138.9000 139.3851 139.6616 139.7059 140.0941 140.7567 140.9349 141.5160 141.6826 141.9330 142.3855 142.6511 142.9668 143.0799 143.3746 143.8206 144.0865 144.5445 144.6116 145.6267 146.0084 146.2675 146.6283 147.1177 147.5876 147.7952 147.8428 148.1814 148.5872 148.8389 148.9259 149.2062 149.6563 149.7289 149.9928 150.0929 150.5670 151.1701 151.3589 151.6130 151.9940 152.0025 152.4176 152.6840 152.9060 153.1969 153.3015 153.4231 153.7457 153.8129 153.9514 154.2582 154.3693 154.5463 154.9806 155.0930 155.3883 155.4747 155.9321 156.4079 156.5406 156.8332 157.2213 157.4408 157.9195 158.0874 158.4930 158.7201 159.1591 159.4807 159.8795 160.0757 160.4872 160.6069 160.7741 161.6724 162.2527 162.3579 163.1677 163.7488 164.0835 164.9741 165.6795 167.9794 168.9807 169.3409 171.3623 172.1873 172.9092 174.4032 176.4405 178.6040 180.0796 181.4746 186.3729 187.5960 187.7317 193.3519 193.8108 195.6660 199.1052 205.8251 207.8916 220.9730 221.7210 221.9493 222.6940 223.6956 224.0274 226.1871 227.7294 228.4572 230.8712 294.2692 295.1503 297.0726 297.8654 310.7881 314.1991 611.1244 624.2385 626.6532 634.3084 635.1999 636.0724 638.2904 640.6069 641.2200 641.5527 642.2544 642.7624 643.1309 644.8646 649.4272 652.9715 707.5184 721.3992 902.0108 1198.5186 1210.4831</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">-0.061347 -0.056306 -0.279739 -0.486050 -0.190136 0.077963 -0.163567 -0.129010 -0.126531 -0.132883 -0.132598 -0.330410 -0.097193 -0.008803 0.551618 -0.012951 -0.167209 -0.167819 0.064283 -0.121112 0.041026 0.071188 0.069261 0.075703 0.079863 0.088809 0.075456 0.073334 0.073378 0.057218 0.081338 0.093885 0.094770 0.092225 0.089343 0.080727 0.077348 0.114446 0.112345 0.134561 0.146445 0.147134</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">17.0613 17.0563 8.2797 8.4861 7.1901 5.9220 6.1636 6.1290 6.1265 6.1329 6.1326 6.3304 6.0972 6.0088 5.4484 6.0130 6.1672 6.1678 5.9357 6.1211 5.9590 0.9288 0.9307 0.9243 0.9201 0.9112 0.9245 0.9267 0.9266 0.9428 0.9187 0.9061 0.9052 0.9078 0.9107 0.9193 0.9227 0.8856 0.8877 0.8654 0.8536 0.8529</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">-0.0613 -0.0563 -0.2797 -0.4861 -0.1901 0.0780 -0.1636 -0.1290 -0.1265 -0.1329 -0.1326 -0.3304 -0.0972 -0.0088 0.5516 -0.0130 -0.1672 -0.1678 0.0643 -0.1211 0.0410 0.0712 0.0693 0.0757 0.0799 0.0888 0.0755 0.0733 0.0734 0.0572 0.0813 0.0939 0.0948 0.0922 0.0893 0.0807 0.0773 0.1144 0.1123 0.1346 0.1464 0.1471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2561 1.2640 2.1375 2.0143 2.9531 3.9418 3.9009 3.9539 3.8614 3.9073 3.9303 3.9373 3.7880 3.8732 4.0438 3.6394 4.0936 4.0533 3.9492 3.9926 3.9661 1.0028 1.0216 1.0134 0.9993 1.0024 1.0124 1.0078 1.0155 1.0209 1.0027 1.0027 1.0084 0.9976 1.0015 1.0274 1.0317 1.0127 0.9994 1.0365 1.0208 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2561 1.2640 2.1375 2.0143 2.9531 3.9418 3.9009 3.9539 3.8614 3.9073 3.9303 3.9373 3.7880 3.8732 4.0438 3.6394 4.0936 4.0533 3.9492 3.9926 3.9661 1.0028 1.0216 1.0134 0.9993 1.0024 1.0124 1.0078 1.0155 1.0209 1.0027 1.0027 1.0084 0.9976 1.0015 1.0274 1.0317 1.0127 0.9994 1.0365 1.0208 1.0059</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">1.1143 1.1152 0.8358 1.2281 1.8641 1.0183 0.9522 1.0031 0.9316 0.9263 1.0000 0.9291 1.0140 1.0147 0.9493 0.9995 0.9910 0.9276 1.0105 1.0111 1.0104 1.0130 0.9037 1.0201 0.9832 0.9971 0.9929 0.9929 0.9457 0.9831 1.0186 1.0035 0.9864 0.9532 1.4075 1.3669 1.4339 0.9601 1.4863 0.9664 1.3222 1.3809 0.9704</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">-0.019786739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097797296974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.79474 63.32217 -0.47257 20.00538 -19.75541 0.24997 -19.22924 19.42984 0.20059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.45138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
