<?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="3.251737"
                        y3="0.351949"
                        z3="2.729665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.583276"
                        y3="-0.572791"
                        z3="0.838112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.914668"
                        y3="-1.845051"
                        z3="0.558319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.314197"
                        y3="-2.87017"
                        z3="-1.336775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.357954"
                        y3="1.344332"
                        z3="-1.002408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.717274"
                        y3="2.657098"
                        z3="-0.940002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.231028"
                        y3="3.51889"
                        z3="-2.093483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.806723"
                        y3="1.411696"
                        z3="-0.92756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.750447"
                        y3="3.633817"
                        z3="-2.094389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.377875"
                        y3="2.247011"
                        z3="-2.063332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.787265"
                        y3="0.375752"
                        z3="-0.087345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.842959"
                        y3="3.37302"
                        z3="0.407507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.921377"
                        y3="-1.05383"
                        z3="-0.604586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.313833"
                        y3="-2.08411"
                        z3="0.324484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.037915"
                        y3="-2.238427"
                        z3="-0.345844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347999"
                        y3="-1.814205"
                        z3="-0.014982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.626715"
                        y3="-1.021898"
                        z3="1.093292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.383728"
                        y3="-2.213734"
                        z3="-0.853618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.92918"
                        y3="-0.634924"
                        z3="1.357538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684486"
                        y3="-1.831191"
                        z3="-0.587137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.962271"
                        y3="-1.041282"
                        z3="0.518655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.64899"
                        y3="2.485288"
                        z3="-1.110822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.906708"
                        y3="3.068276"
                        z3="-3.036584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.768397"
                        y3="4.507945"
                        z3="-2.043063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.157075"
                        y3="1.813276"
                        z3="0.038578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210918"
                        y3="0.399262"
                        z3="-0.993632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.084702"
                        y3="4.185166"
                        z3="-2.976539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.087651"
                        y3="4.210806"
                        z3="-1.227712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.463228"
                        y3="2.313284"
                        z3="-1.954248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.185857"
                        y3="1.735707"
                        z3="-3.012019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.725793"
                        y3="0.610616"
                        z3="0.027088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.224445"
                        y3="0.438554"
                        z3="0.923127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.276495"
                        y3="4.306281"
                        z3="0.391148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.872738"
                        y3="3.624198"
                        z3="0.664786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.438715"
                        y3="2.769559"
                        z3="1.222548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.974799"
                        y3="-1.32742"
                        z3="-0.711945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.481558"
                        y3="-1.127245"
                        z3="-1.601643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.464027"
                        y3="-3.095955"
                        z3="-0.054872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.766093"
                        y3="-2.028321"
                        z3="1.314727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.839776"
                        y3="-0.694113"
                        z3="1.757972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183262"
                        y3="-2.828418"
                        z3="-1.72024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.487314"
                        y3="-2.145592"
                        z3="-1.239709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:3.2517,.3519,2.7297;5.5833,-.5728,.8381;-.9147,-1.8451,.5583;-.3142,-2.8702,-1.3368;-3.358,1.3443,-1.0024;-2.7173,2.6571,-.94;-3.231,3.5189,-2.0935;-4.8067,1.4117,-.9276;-4.7504,3.6338,-2.0944;-5.3779,2.247,-2.0633;-2.7873,.3758,-.0873;-2.843,3.373,.4075;-2.9214,-1.0538,-.6046;-2.3138,-2.0841,.3245;-.0379,-2.2384,-.3458;1.348,-1.8142,-.015;1.6267,-1.0219,1.0933;2.3837,-2.2137,-.8536;2.9292,-.6349,1.3575;3.6845,-1.8312,-.5871;3.9623,-1.0413,.5187;-1.649,2.4853,-1.1108;-2.9067,3.0683,-3.0366;-2.7684,4.5079,-2.0431;-5.1571,1.8133,.0386;-5.2109,.3993,-.9936;-5.0847,4.1852,-2.9765;-5.0877,4.2108,-1.2277;-6.4632,2.3133,-1.9542;-5.1859,1.7357,-3.012;-1.7258,.6106,.0271;-3.2244,.4386,.9231;-2.2765,4.3063,.3911;-3.8727,3.6242,.6648;-2.4387,2.7696,1.2225;-3.9748,-1.3274,-.7119;-2.4816,-1.1272,-1.6016;-2.464,-3.096,-.0549;-2.7661,-2.0283,1.3147;.8398,-.6941,1.758;2.1833,-2.8284,-1.7202;4.4873,-2.1456,-1.2397;</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">1904.7538909590 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">8.091e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.621 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="3.25173656"
                                 y3="0.35194939"
                                 z3="2.72966509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.58327631"
                                 y3="-0.57279137"
                                 z3="0.83811194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91466806"
                                 y3="-1.84505117"
                                 z3="0.55831942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.31419712"
                                 y3="-2.87016984"
                                 z3="-1.33677471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.35795402"
                                 y3="1.34433205"
                                 z3="-1.00240804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.71727437"
                                 y3="2.65709827"
                                 z3="-0.94000244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23102761"
                                 y3="3.51888982"
                                 z3="-2.09348344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.80672311"
                                 y3="1.41169575"
                                 z3="-0.92756025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.75044724"
                                 y3="3.63381722"
                                 z3="-2.09438863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.37787488"
                                 y3="2.2470107"
                                 z3="-2.06333168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78726495"
                                 y3="0.37575223"
                                 z3="-0.08734459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84295872"
                                 y3="3.37301999"
                                 z3="0.40750705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92137741"
                                 y3="-1.05382986"
                                 z3="-0.60458601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.313833"
                                 y3="-2.08410966"
                                 z3="0.32448412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03791498"
                                 y3="-2.23842673"
                                 z3="-0.34584445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34799946"
                                 y3="-1.81420526"
                                 z3="-0.01498159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.62671509"
                                 y3="-1.02189788"
                                 z3="1.09329238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38372796"
                                 y3="-2.21373415"
                                 z3="-0.85361755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92918022"
                                 y3="-0.63492396"
                                 z3="1.357538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68448632"
                                 y3="-1.83119129"
                                 z3="-0.58713725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96227128"
                                 y3="-1.04128175"
                                 z3="0.51865471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.64898994"
                                 y3="2.48528833"
                                 z3="-1.11082212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9067077"
                                 y3="3.06827612"
                                 z3="-3.03658401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76839697"
                                 y3="4.50794543"
                                 z3="-2.04306303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.15707544"
                                 y3="1.81327577"
                                 z3="0.03857818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21091823"
                                 y3="0.39926239"
                                 z3="-0.99363188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.0847021"
                                 y3="4.18516568"
                                 z3="-2.97653887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.08765102"
                                 y3="4.21080553"
                                 z3="-1.22771159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.4632282"
                                 y3="2.31328443"
                                 z3="-1.95424806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.18585727"
                                 y3="1.73570691"
                                 z3="-3.01201864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.72579294"
                                 y3="0.61061553"
                                 z3="0.02708807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22444486"
                                 y3="0.43855435"
                                 z3="0.92312675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.27649513"
                                 y3="4.30628121"
                                 z3="0.39114771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.87273834"
                                 y3="3.62419783"
                                 z3="0.66478571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.43871493"
                                 y3="2.76955853"
                                 z3="1.22254765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.97479936"
                                 y3="-1.32741991"
                                 z3="-0.71194458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48155788"
                                 y3="-1.12724481"
                                 z3="-1.60164288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46402681"
                                 y3="-3.09595537"
                                 z3="-0.05487235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76609291"
                                 y3="-2.02832072"
                                 z3="1.31472748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83977582"
                                 y3="-0.6941131"
                                 z3="1.75797167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.18326231"
                                 y3="-2.82841809"
                                 z3="-1.72024035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48731376"
                                 y3="-2.14559249"
                                 z3="-1.23970897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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:3.2517,.3519,2.7297;5.5833,-.5728,.8381;-.9147,-1.8451,.5583;-.3142,-2.8702,-1.3368;-3.358,1.3443,-1.0024;-2.7173,2.6571,-.94;-3.231,3.5189,-2.0935;-4.8067,1.4117,-.9276;-4.7504,3.6338,-2.0944;-5.3779,2.247,-2.0633;-2.7873,.3758,-.0873;-2.843,3.373,.4075;-2.9214,-1.0538,-.6046;-2.3138,-2.0841,.3245;-.0379,-2.2384,-.3458;1.348,-1.8142,-.015;1.6267,-1.0219,1.0933;2.3837,-2.2137,-.8536;2.9292,-.6349,1.3575;3.6845,-1.8312,-.5871;3.9623,-1.0413,.5187;-1.649,2.4853,-1.1108;-2.9067,3.0683,-3.0366;-2.7684,4.5079,-2.0431;-5.1571,1.8133,.0386;-5.2109,.3993,-.9936;-5.0847,4.1852,-2.9765;-5.0877,4.2108,-1.2277;-6.4632,2.3133,-1.9542;-5.1859,1.7357,-3.012;-1.7258,.6106,.0271;-3.2244,.4386,.9231;-2.2765,4.3063,.3911;-3.8727,3.6242,.6648;-2.4387,2.7696,1.2225;-3.9748,-1.3274,-.7119;-2.4816,-1.1272,-1.6016;-2.464,-3.096,-.0549;-2.7661,-2.0283,1.3147;.8398,-.6941,1.758;2.1833,-2.8284,-1.7202;4.4873,-2.1456,-1.2397;</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 "1-OCTANOL"</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="3.251737"
                        y3="0.351949"
                        z3="2.729665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.583276"
                        y3="-0.572791"
                        z3="0.838112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.914668"
                        y3="-1.845051"
                        z3="0.558319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.314197"
                        y3="-2.87017"
                        z3="-1.336775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.357954"
                        y3="1.344332"
                        z3="-1.002408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.717274"
                        y3="2.657098"
                        z3="-0.940002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.231028"
                        y3="3.51889"
                        z3="-2.093483"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.806723"
                        y3="1.411696"
                        z3="-0.92756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.750447"
                        y3="3.633817"
                        z3="-2.094389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.377875"
                        y3="2.247011"
                        z3="-2.063332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.787265"
                        y3="0.375752"
                        z3="-0.087345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.842959"
                        y3="3.37302"
                        z3="0.407507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.921377"
                        y3="-1.05383"
                        z3="-0.604586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.313833"
                        y3="-2.08411"
                        z3="0.324484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.037915"
                        y3="-2.238427"
                        z3="-0.345844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.347999"
                        y3="-1.814205"
                        z3="-0.014982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.626715"
                        y3="-1.021898"
                        z3="1.093292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.383728"
                        y3="-2.213734"
                        z3="-0.853618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.92918"
                        y3="-0.634924"
                        z3="1.357538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684486"
                        y3="-1.831191"
                        z3="-0.587137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.962271"
                        y3="-1.041282"
                        z3="0.518655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.64899"
                        y3="2.485288"
                        z3="-1.110822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.906708"
                        y3="3.068276"
                        z3="-3.036584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.768397"
                        y3="4.507945"
                        z3="-2.043063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.157075"
                        y3="1.813276"
                        z3="0.038578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210918"
                        y3="0.399262"
                        z3="-0.993632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.084702"
                        y3="4.185166"
                        z3="-2.976539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.087651"
                        y3="4.210806"
                        z3="-1.227712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.463228"
                        y3="2.313284"
                        z3="-1.954248"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.185857"
                        y3="1.735707"
                        z3="-3.012019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.725793"
                        y3="0.610616"
                        z3="0.027088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.224445"
                        y3="0.438554"
                        z3="0.923127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.276495"
                        y3="4.306281"
                        z3="0.391148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.872738"
                        y3="3.624198"
                        z3="0.664786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.438715"
                        y3="2.769559"
                        z3="1.222548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.974799"
                        y3="-1.32742"
                        z3="-0.711945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.481558"
                        y3="-1.127245"
                        z3="-1.601643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.464027"
                        y3="-3.095955"
                        z3="-0.054872"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.766093"
                        y3="-2.028321"
                        z3="1.314727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.839776"
                        y3="-0.694113"
                        z3="1.757972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183262"
                        y3="-2.828418"
                        z3="-1.72024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.487314"
                        y3="-2.145592"
                        z3="-1.239709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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:3.2517,.3519,2.7297;5.5833,-.5728,.8381;-.9147,-1.8451,.5583;-.3142,-2.8702,-1.3368;-3.358,1.3443,-1.0024;-2.7173,2.6571,-.94;-3.231,3.5189,-2.0935;-4.8067,1.4117,-.9276;-4.7504,3.6338,-2.0944;-5.3779,2.247,-2.0633;-2.7873,.3758,-.0873;-2.843,3.373,.4075;-2.9214,-1.0538,-.6046;-2.3138,-2.0841,.3245;-.0379,-2.2384,-.3458;1.348,-1.8142,-.015;1.6267,-1.0219,1.0933;2.3837,-2.2137,-.8536;2.9292,-.6349,1.3575;3.6845,-1.8312,-.5871;3.9623,-1.0413,.5187;-1.649,2.4853,-1.1108;-2.9067,3.0683,-3.0366;-2.7684,4.5079,-2.0431;-5.1571,1.8133,.0386;-5.2109,.3993,-.9936;-5.0847,4.1852,-2.9765;-5.0877,4.2108,-1.2277;-6.4632,2.3133,-1.9542;-5.1859,1.7357,-3.012;-1.7258,.6106,.0271;-3.2244,.4386,.9231;-2.2765,4.3063,.3911;-3.8727,3.6242,.6648;-2.4387,2.7696,1.2225;-3.9748,-1.3274,-.7119;-2.4816,-1.1272,-1.6016;-2.464,-3.096,-.0549;-2.7661,-2.0283,1.3147;.8398,-.6941,1.758;2.1833,-2.8284,-1.7202;4.4873,-2.1456,-1.2397;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.3748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.6234</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">-1748.08884443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.75389096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3652.84273539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6181.52139840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.67866301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01734193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10099997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01215554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999905587864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999905587864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999811175728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.682864778538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.4294 115.5491 115.7094 115.7772 115.8903 116.0530 116.2613 116.5337 116.6364 116.9785 117.1051 117.2258 117.4042 117.4838 117.6284 117.9329 118.1871 118.2132 118.3255 118.5290 118.5853 118.8390 119.0575 119.0693 119.2505 119.6659 119.7393 119.9186 120.1470 120.3012 120.5923 120.7298 120.9069 121.1696 121.2140 121.4241 121.7715 121.7784 121.8603 122.1141 122.2853 122.6864 122.9611 123.2023 123.4902 123.7717 123.9098 124.3366 124.6923 124.7666 125.0495 125.2127 125.2785 125.7463 125.9029 126.4015 126.6823 126.7853 126.9823 127.4005 127.8198 128.1559 128.3749 128.8389 128.9781 129.4334 129.4466 129.6322 130.0447 130.5069 130.7851 131.0107 131.1640 131.3919 131.7805 132.1081 132.3145 132.5822 133.0687 133.1830 133.2634 133.3831 133.5833 134.0890 134.3265 134.5346 134.7379 135.2091 135.2642 135.3680 135.5166 135.6266 135.8794 136.1965 136.2703 137.2341 137.3535 137.4105 137.6235 137.9466 138.4089 138.4603 138.6818 139.1270 139.4924 139.7245 140.3247 140.8308 140.8913 141.1169 141.3389 141.7769 141.9369 142.5717 142.8789 143.1845 143.3347 143.5721 144.0880 144.6085 145.0300 145.3593 145.8077 146.2614 146.4067 146.7412 147.3912 147.4557 147.6740 148.0334 148.5866 148.9472 148.9518 149.4646 149.5734 149.6914 149.9721 150.0819 150.6174 150.7599 151.1292 151.3403 151.7662 151.9538 152.2516 152.4569 152.7476 152.9196 153.1090 153.3541 153.5167 153.7275 153.9481 154.2455 154.5307 154.7404 154.9740 155.1216 155.2160 155.5795 155.7831 156.0938 156.2655 156.4792 157.1332 157.3651 157.6640 157.9489 158.1022 158.5172 159.1521 159.3568 159.4411 160.2735 160.4233 160.4830 160.8471 161.3827 161.6047 162.0757 162.5948 163.3780 164.0265 164.8455 165.7694 167.4212 169.1942 169.2862 171.4722 172.2900 173.1108 174.6273 176.5296 178.8119 180.2292 181.4764 186.4624 187.5767 187.7353 193.3504 193.8202 195.8409 199.1775 206.0967 207.8667 220.9981 221.7272 221.9540 222.7023 223.6906 224.0470 226.1975 227.7314 228.4539 230.8716 294.2767 295.1572 297.0767 297.8737 310.7779 314.1989 611.0009 624.2119 626.6022 634.2877 635.1404 636.1061 638.3475 640.3731 641.1039 642.1832 642.4745 642.8344 643.6250 643.8868 649.2341 652.9791 707.4214 721.3357 902.6123 1198.3492 1210.4145</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">-0.060116 -0.055497 -0.280862 -0.455491 -0.197560 0.096809 -0.159286 -0.122181 -0.126972 -0.140814 -0.107192 -0.326410 -0.098224 -0.012733 0.521418 -0.003935 -0.170350 -0.171095 0.061822 -0.119697 0.040816 0.057738 0.069000 0.073629 0.080187 0.092995 0.075076 0.072834 0.072426 0.060060 0.089209 0.073007 0.094013 0.085936 0.092723 0.081848 0.064558 0.112914 0.113466 0.134128 0.146190 0.145613</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">17.0601 17.0555 8.2809 8.4555 7.1976 5.9032 6.1593 6.1222 6.1270 6.1408 6.1072 6.3264 6.0982 6.0127 5.4786 6.0039 6.1703 6.1711 5.9382 6.1197 5.9592 0.9423 0.9310 0.9264 0.9198 0.9070 0.9249 0.9272 0.9276 0.9399 0.9108 0.9270 0.9060 0.9141 0.9073 0.9182 0.9354 0.8871 0.8865 0.8659 0.8538 0.8544</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">-0.0601 -0.0555 -0.2809 -0.4555 -0.1976 0.0968 -0.1593 -0.1222 -0.1270 -0.1408 -0.1072 -0.3264 -0.0982 -0.0127 0.5214 -0.0039 -0.1703 -0.1711 0.0618 -0.1197 0.0408 0.0577 0.0690 0.0736 0.0802 0.0930 0.0751 0.0728 0.0724 0.0601 0.0892 0.0730 0.0940 0.0859 0.0927 0.0818 0.0646 0.1129 0.1135 0.1341 0.1462 0.1456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2575 1.2643 2.1362 2.0541 2.9270 3.9553 3.9035 3.9324 3.8603 3.9223 3.9140 3.9350 3.8135 3.8674 4.0970 3.6283 4.0894 4.0616 3.9548 3.9888 3.9687 1.0057 1.0223 1.0130 1.0024 0.9995 1.0128 1.0069 1.0155 1.0199 1.0054 0.9991 1.0087 0.9983 1.0027 1.0226 1.0448 1.0131 0.9977 1.0367 1.0208 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2575 1.2643 2.1362 2.0541 2.9270 3.9553 3.9035 3.9324 3.8603 3.9223 3.9140 3.9350 3.8135 3.8674 4.0970 3.6283 4.0894 4.0616 3.9548 3.9888 3.9687 1.0057 1.0223 1.0130 1.0024 0.9995 1.0128 1.0069 1.0155 1.0199 1.0054 0.9991 1.0087 0.9983 1.0027 1.0226 1.0448 1.0131 0.9977 1.0367 1.0208 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">1.1151 1.1146 0.8464 1.2261 1.9153 1.0202 0.9219 0.9618 0.9403 0.9309 0.9968 0.9300 1.0106 1.0120 0.9474 0.9960 0.9946 0.9285 1.0111 1.0110 1.0104 1.0133 0.9222 0.9878 0.9979 0.9970 0.9890 0.9932 0.9372 0.9931 1.0094 1.0038 0.9857 0.9471 1.4046 1.3751 1.4334 0.9591 1.4844 0.9651 1.3245 1.3815 0.9697</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">-0.019405002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.108249432166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-65.50457 64.54724 -0.95734 22.10177 -21.83230 0.26947 -19.27879 19.70954 0.43075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.75484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
