<?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="4.614179"
                        y3="-2.963053"
                        z3="1.27557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.395141"
                        y3="0.078571"
                        z3="1.305783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.729645"
                        y3="-0.714362"
                        z3="-1.112267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.33423"
                        y3="-2.839154"
                        z3="-0.537453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.615723"
                        y3="1.415247"
                        z3="-0.514159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.064663"
                        y3="2.723281"
                        z3="-0.156931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.483956"
                        y3="3.748214"
                        z3="-1.210163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.066942"
                        y3="1.422962"
                        z3="-0.609767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.997164"
                        y3="3.809452"
                        z3="-1.380794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.551953"
                        y3="2.417497"
                        z3="-1.652047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136564"
                        y3="0.335501"
                        z3="0.329844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.399183"
                        y3="3.197954"
                        z3="1.259621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.055424"
                        y3="-0.999531"
                        z3="-0.40302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.068522"
                        y3="-1.01849"
                        z3="-1.550953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.010566"
                        y3="-1.681221"
                        z3="-0.608416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.338011"
                        y3="-1.201654"
                        z3="-0.14342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.249523"
                        y3="-2.153415"
                        z3="0.298863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688044"
                        y3="0.145689"
                        z3="-0.129832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.499734"
                        y3="-1.766038"
                        z3="0.743595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936509"
                        y3="0.533332"
                        z3="0.322113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.84656"
                        y3="-0.418358"
                        z3="0.756779"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.975488"
                        y3="2.622569"
                        z3="-0.211152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025348"
                        y3="3.479094"
                        z3="-2.166254"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.086502"
                        y3="4.729495"
                        z3="-0.938967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.542838"
                        y3="1.645217"
                        z3="0.359941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.404751"
                        y3="0.421296"
                        z3="-0.884864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.25598"
                        y3="4.489112"
                        z3="-2.195564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.461481"
                        y3="4.22041"
                        z3="-0.479504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.64456"
                        y3="2.430074"
                        z3="-1.656003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.236796"
                        y3="2.081872"
                        z3="-2.644825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.144353"
                        y3="0.596605"
                        z3="0.706195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.763975"
                        y3="0.20091"
                        z3="1.223531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.068449"
                        y3="2.480435"
                        z3="2.012563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.887834"
                        y3="4.139382"
                        z3="1.46809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.46547"
                        y3="3.36702"
                        z3="1.413155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.814197"
                        y3="-1.785901"
                        z3="0.31611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030663"
                        y3="-1.266176"
                        z3="-0.819868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.29949"
                        y3="-0.242523"
                        z3="-2.277026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.083419"
                        y3="-1.977524"
                        z3="-2.070664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.991095"
                        y3="-3.20329"
                        z3="0.29544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.998889"
                        y3="0.909153"
                        z3="-0.460755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.205196"
                        y3="1.580402"
                        z3="0.336464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:4.6142,-2.9631,1.2756;5.3951,.0786,1.3058;-.7296,-.7144,-1.1123;-.3342,-2.8392,-.5375;-3.6157,1.4152,-.5142;-3.0647,2.7233,-.1569;-3.484,3.7482,-1.2102;-5.0669,1.423,-.6098;-4.9972,3.8095,-1.3808;-5.552,2.4175,-1.652;-3.1366,.3355,.3298;-3.3992,3.198,1.2596;-3.0554,-.9995,-.403;-2.0685,-1.0185,-1.551;.0106,-1.6812,-.6084;1.338,-1.2017,-.1434;2.2495,-2.1534,.2989;1.688,.1457,-.1298;3.4997,-1.766,.7436;2.9365,.5333,.3221;3.8466,-.4184,.7568;-1.9755,2.6226,-.2112;-3.0253,3.4791,-2.1663;-3.0865,4.7295,-.939;-5.5428,1.6452,.3599;-5.4048,.4213,-.8849;-5.256,4.4891,-2.1956;-5.4615,4.2204,-.4795;-6.6446,2.4301,-1.656;-5.2368,2.0819,-2.6448;-2.1444,.5966,.7062;-3.764,.2009,1.2235;-3.0684,2.4804,2.0126;-2.8878,4.1394,1.4681;-4.4655,3.367,1.4132;-2.8142,-1.7859,.3161;-4.0307,-1.2662,-.8199;-2.2995,-.2425,-2.277;-2.0834,-1.9775,-2.0707;1.9911,-3.2033,.2954;.9989,.9092,-.4608;3.2052,1.5804,.3365;</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">1903.9666045652 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">7.673e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.214 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="4.61417941"
                                 y3="-2.96305282"
                                 z3="1.27556976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.3951405"
                                 y3="0.07857054"
                                 z3="1.30578278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72964527"
                                 y3="-0.7143625"
                                 z3="-1.11226699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.33422972"
                                 y3="-2.83915402"
                                 z3="-0.53745257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.61572335"
                                 y3="1.41524749"
                                 z3="-0.51415922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.0646626"
                                 y3="2.72328053"
                                 z3="-0.15693107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.48395618"
                                 y3="3.74821353"
                                 z3="-1.21016342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.06694244"
                                 y3="1.42296179"
                                 z3="-0.60976661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.99716375"
                                 y3="3.80945203"
                                 z3="-1.38079428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.55195281"
                                 y3="2.41749673"
                                 z3="-1.65204688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13656388"
                                 y3="0.33550101"
                                 z3="0.32984371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39918299"
                                 y3="3.19795382"
                                 z3="1.2596215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05542399"
                                 y3="-0.99953115"
                                 z3="-0.40302004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.06852219"
                                 y3="-1.01849031"
                                 z3="-1.5509527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01056586"
                                 y3="-1.6812212"
                                 z3="-0.60841558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33801108"
                                 y3="-1.20165446"
                                 z3="-0.14342021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24952266"
                                 y3="-2.15341473"
                                 z3="0.29886329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.68804389"
                                 y3="0.14568909"
                                 z3="-0.12983249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49973436"
                                 y3="-1.76603838"
                                 z3="0.74359525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93650908"
                                 y3="0.5333317"
                                 z3="0.32211254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84656029"
                                 y3="-0.41835774"
                                 z3="0.7567789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.9754885"
                                 y3="2.62256919"
                                 z3="-0.21115201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02534776"
                                 y3="3.47909399"
                                 z3="-2.16625429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0865021"
                                 y3="4.72949455"
                                 z3="-0.93896675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.54283818"
                                 y3="1.64521659"
                                 z3="0.35994064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.40475133"
                                 y3="0.42129554"
                                 z3="-0.88486435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.25597971"
                                 y3="4.48911172"
                                 z3="-2.19556413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.46148123"
                                 y3="4.22040968"
                                 z3="-0.4795039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.64455982"
                                 y3="2.43007419"
                                 z3="-1.65600265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23679566"
                                 y3="2.08187211"
                                 z3="-2.64482499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14435349"
                                 y3="0.59660504"
                                 z3="0.7061947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76397471"
                                 y3="0.20091039"
                                 z3="1.223531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.06844906"
                                 y3="2.48043457"
                                 z3="2.01256261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88783361"
                                 y3="4.13938169"
                                 z3="1.46809014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.46547024"
                                 y3="3.36701981"
                                 z3="1.41315483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.81419722"
                                 y3="-1.78590103"
                                 z3="0.31611021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.03066296"
                                 y3="-1.26617621"
                                 z3="-0.81986812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.29949005"
                                 y3="-0.24252303"
                                 z3="-2.27702578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0834187"
                                 y3="-1.9775236"
                                 z3="-2.07066384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99109508"
                                 y3="-3.20328969"
                                 z3="0.29544005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.99888928"
                                 y3="0.90915298"
                                 z3="-0.46075523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20519635"
                                 y3="1.58040168"
                                 z3="0.33646417">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a42" 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:4.6142,-2.9631,1.2756;5.3951,.0786,1.3058;-.7296,-.7144,-1.1123;-.3342,-2.8392,-.5375;-3.6157,1.4152,-.5142;-3.0647,2.7233,-.1569;-3.484,3.7482,-1.2102;-5.0669,1.423,-.6098;-4.9972,3.8095,-1.3808;-5.552,2.4175,-1.652;-3.1366,.3355,.3298;-3.3992,3.198,1.2596;-3.0554,-.9995,-.403;-2.0685,-1.0185,-1.551;.0106,-1.6812,-.6084;1.338,-1.2017,-.1434;2.2495,-2.1534,.2989;1.688,.1457,-.1298;3.4997,-1.766,.7436;2.9365,.5333,.3221;3.8466,-.4184,.7568;-1.9755,2.6226,-.2112;-3.0253,3.4791,-2.1663;-3.0865,4.7295,-.939;-5.5428,1.6452,.3599;-5.4048,.4213,-.8849;-5.256,4.4891,-2.1956;-5.4615,4.2204,-.4795;-6.6446,2.4301,-1.656;-5.2368,2.0819,-2.6448;-2.1444,.5966,.7062;-3.764,.2009,1.2235;-3.0684,2.4804,2.0126;-2.8878,4.1394,1.4681;-4.4655,3.367,1.4132;-2.8142,-1.7859,.3161;-4.0307,-1.2662,-.8199;-2.2995,-.2425,-2.277;-2.0834,-1.9775,-2.0707;1.9911,-3.2033,.2954;.9989,.9092,-.4608;3.2052,1.5804,.3365;</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="4.614179"
                        y3="-2.963053"
                        z3="1.27557"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.395141"
                        y3="0.078571"
                        z3="1.305783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.729645"
                        y3="-0.714362"
                        z3="-1.112267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.33423"
                        y3="-2.839154"
                        z3="-0.537453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.615723"
                        y3="1.415247"
                        z3="-0.514159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.064663"
                        y3="2.723281"
                        z3="-0.156931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.483956"
                        y3="3.748214"
                        z3="-1.210163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.066942"
                        y3="1.422962"
                        z3="-0.609767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.997164"
                        y3="3.809452"
                        z3="-1.380794"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.551953"
                        y3="2.417497"
                        z3="-1.652047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136564"
                        y3="0.335501"
                        z3="0.329844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.399183"
                        y3="3.197954"
                        z3="1.259621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.055424"
                        y3="-0.999531"
                        z3="-0.40302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.068522"
                        y3="-1.01849"
                        z3="-1.550953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.010566"
                        y3="-1.681221"
                        z3="-0.608416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.338011"
                        y3="-1.201654"
                        z3="-0.14342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.249523"
                        y3="-2.153415"
                        z3="0.298863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688044"
                        y3="0.145689"
                        z3="-0.129832"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.499734"
                        y3="-1.766038"
                        z3="0.743595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936509"
                        y3="0.533332"
                        z3="0.322113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.84656"
                        y3="-0.418358"
                        z3="0.756779"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.975488"
                        y3="2.622569"
                        z3="-0.211152"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.025348"
                        y3="3.479094"
                        z3="-2.166254"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.086502"
                        y3="4.729495"
                        z3="-0.938967"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.542838"
                        y3="1.645217"
                        z3="0.359941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.404751"
                        y3="0.421296"
                        z3="-0.884864"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.25598"
                        y3="4.489112"
                        z3="-2.195564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.461481"
                        y3="4.22041"
                        z3="-0.479504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.64456"
                        y3="2.430074"
                        z3="-1.656003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.236796"
                        y3="2.081872"
                        z3="-2.644825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.144353"
                        y3="0.596605"
                        z3="0.706195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.763975"
                        y3="0.20091"
                        z3="1.223531"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.068449"
                        y3="2.480435"
                        z3="2.012563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.887834"
                        y3="4.139382"
                        z3="1.46809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.46547"
                        y3="3.36702"
                        z3="1.413155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.814197"
                        y3="-1.785901"
                        z3="0.31611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.030663"
                        y3="-1.266176"
                        z3="-0.819868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.29949"
                        y3="-0.242523"
                        z3="-2.277026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.083419"
                        y3="-1.977524"
                        z3="-2.070664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.991095"
                        y3="-3.20329"
                        z3="0.29544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.998889"
                        y3="0.909153"
                        z3="-0.460755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.205196"
                        y3="1.580402"
                        z3="0.336464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:4.6142,-2.9631,1.2756;5.3951,.0786,1.3058;-.7296,-.7144,-1.1123;-.3342,-2.8392,-.5375;-3.6157,1.4152,-.5142;-3.0647,2.7233,-.1569;-3.484,3.7482,-1.2102;-5.0669,1.423,-.6098;-4.9972,3.8095,-1.3808;-5.552,2.4175,-1.652;-3.1366,.3355,.3298;-3.3992,3.198,1.2596;-3.0554,-.9995,-.403;-2.0685,-1.0185,-1.551;.0106,-1.6812,-.6084;1.338,-1.2017,-.1434;2.2495,-2.1534,.2989;1.688,.1457,-.1298;3.4997,-1.766,.7436;2.9365,.5333,.3221;3.8466,-.4184,.7568;-1.9755,2.6226,-.2112;-3.0253,3.4791,-2.1663;-3.0865,4.7295,-.939;-5.5428,1.6452,.3599;-5.4048,.4213,-.8849;-5.256,4.4891,-2.1956;-5.4615,4.2204,-.4795;-6.6446,2.4301,-1.656;-5.2368,2.0819,-2.6448;-2.1444,.5966,.7062;-3.764,.2009,1.2235;-3.0684,2.4804,2.0126;-2.8878,4.1394,1.4681;-4.4655,3.367,1.4132;-2.8142,-1.7859,.3161;-4.0307,-1.2662,-.8199;-2.2995,-.2425,-2.277;-2.0834,-1.9775,-2.0707;1.9911,-3.2033,.2954;.9989,.9092,-.4608;3.2052,1.5804,.3365;</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">2416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.3529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.4472</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! (  0.4s)</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">-1748.07654184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1903.96660457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3652.04314641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.87902653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2527.83588012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01938870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09595269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01941085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999891761211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999891761211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999783522422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685868540877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.5577 142.3630 142.4033 142.5540 143.0944 143.6661 144.0496 144.4111 144.7341 145.1906 145.3914 145.6796 145.9263 146.4869 146.7747 147.2933 147.4704 147.6670 147.9158 148.5096 148.8799 149.0702 149.5150 149.8085 149.9652 150.2254 150.2926 150.6158 150.9571 151.2068 151.5402 151.7531 152.1347 152.1951 152.5064 152.8709 153.0709 153.2543 153.2842 153.5136 153.6994 153.7495 154.1921 154.3837 154.7090 154.9804 155.2143 155.3527 155.5513 155.8177 156.1541 156.5792 156.8104 157.0764 157.4057 157.6000 157.9985 158.5238 158.7037 159.0839 159.1984 159.7321 160.3091 160.3755 160.4080 160.7549 161.5114 161.7915 162.2227 162.5271 163.4928 164.0255 164.9213 166.0483 167.9757 169.2518 169.8896 171.0500 172.0549 172.8362 174.3411 176.3804 178.7654 179.8158 181.4702 186.2540 187.4362 187.7156 193.3466 194.0034 195.6288 199.1756 205.7963 208.1153 220.9668 221.7185 221.8894 222.6963 223.6885 224.0128 226.1253 227.7386 228.4627 230.8975 294.2695 295.1543 297.0352 297.8403 310.7774 314.1910 610.9155 624.2773 626.6783 634.0744 635.7142 636.1811 638.7402 640.5855 641.2950 642.2417 642.4153 643.0898 643.7391 644.2736 649.4792 652.9954 707.2930 721.4573 902.1927 1198.1622 1211.0304</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">-0.061854 -0.055891 -0.286325 -0.487334 -0.202127 0.105397 -0.168681 -0.127989 -0.125388 -0.143770 -0.097152 -0.331945 -0.132363 0.004745 0.543050 -0.002890 -0.138970 -0.204324 0.051025 -0.117684 0.053176 0.056763 0.070346 0.074953 0.080541 0.092382 0.075013 0.073064 0.072447 0.059979 0.089353 0.089842 0.093323 0.095763 0.087841 0.087597 0.082487 0.102864 0.112477 0.125506 0.158589 0.146167</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">17.0619 17.0559 8.2863 8.4873 7.2021 5.8946 6.1687 6.1280 6.1254 6.1438 6.0972 6.3319 6.1324 5.9953 5.4569 6.0029 6.1390 6.2043 5.9490 6.1177 5.9468 0.9432 0.9297 0.9250 0.9195 0.9076 0.9250 0.9269 0.9276 0.9400 0.9106 0.9102 0.9067 0.9042 0.9122 0.9124 0.9175 0.8971 0.8875 0.8745 0.8414 0.8538</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">-0.0619 -0.0559 -0.2863 -0.4873 -0.2021 0.1054 -0.1687 -0.1280 -0.1254 -0.1438 -0.0972 -0.3319 -0.1324 0.0047 0.5431 -0.0029 -0.1390 -0.2043 0.0510 -0.1177 0.0532 0.0568 0.0703 0.0750 0.0805 0.0924 0.0750 0.0731 0.0724 0.0600 0.0894 0.0898 0.0933 0.0958 0.0878 0.0876 0.0825 0.1029 0.1125 0.1255 0.1586 0.1462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2551 1.2643 2.1404 2.0152 2.8738 3.9390 3.9188 3.9500 3.8568 3.9272 3.8832 3.9386 3.8630 3.8045 4.0684 3.6282 4.0981 4.0617 3.9680 3.9862 3.9557 1.0044 1.0196 1.0129 1.0013 1.0006 1.0132 1.0066 1.0160 1.0180 1.0036 1.0032 1.0028 1.0085 0.9973 1.0279 1.0186 1.0301 1.0154 1.0426 1.0089 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2551 1.2643 2.1404 2.0152 2.8738 3.9390 3.9188 3.9500 3.8568 3.9272 3.8832 3.9386 3.8630 3.8045 4.0684 3.6282 4.0981 4.0617 3.9680 3.9862 3.9557 1.0044 1.0196 1.0129 1.0013 1.0006 1.0132 1.0066 1.0160 1.0180 1.0036 1.0032 1.0028 1.0085 0.9973 1.0279 1.0186 1.0301 1.0154 1.0426 1.0089 1.0062</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">1.1059 1.1136 0.8275 1.2445 1.8667 1.0032 0.9257 0.9087 0.9423 0.9294 0.9966 0.9277 1.0116 1.0125 0.9504 0.9963 0.9923 0.9265 1.0119 1.0116 1.0109 1.0141 0.9436 0.9968 0.9936 0.9945 0.9976 0.9891 0.9402 1.0087 0.9989 0.9821 1.0001 0.9507 1.4144 1.3563 1.4500 0.9448 1.4817 0.9742 1.3178 1.3806 0.9716</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">-0.019977857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.096519698609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-72.80060 71.46076 -1.33984 32.77547 -31.04213 1.73335 -11.60475 11.43871 -0.16603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
