<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.122639"
                        y3="-2.46514"
                        z3="1.499266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.688691"
                        y3="0.53158"
                        z3="-0.709722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173129"
                        y3="-2.350687"
                        z3="0.4392"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.061437"
                        y3="-0.595183"
                        z3="-0.295155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.076939"
                        y3="0.376967"
                        z3="-0.055474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.3206"
                        y3="0.225809"
                        z3="-0.684228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.818391"
                        y3="1.471282"
                        z3="0.783566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.643132"
                        y3="-0.536785"
                        z3="-1.566681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.651007"
                        y3="-0.928713"
                        z3="-1.593546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490972"
                        y3="1.665017"
                        z3="1.508339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.668845"
                        y3="0.585795"
                        z3="-1.659471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.301729"
                        y3="1.182785"
                        z3="-0.454952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.835754"
                        y3="2.397894"
                        z3="0.991061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272164"
                        y3="-1.557962"
                        z3="0.608422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.066759"
                        y3="2.261146"
                        z3="0.377634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.86811"
                        y3="-0.495595"
                        z3="-3.04255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.153403"
                        y3="3.011264"
                        z3="1.229313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.666013"
                        y3="-0.461026"
                        z3="-0.927558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.57771"
                        y3="-1.644907"
                        z3="1.867898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.789907"
                        y3="-0.266086"
                        z3="0.068917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.496627"
                        y3="1.075689"
                        z3="-0.060326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.101941"
                        y3="-1.507566"
                        z3="-1.747986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.086432"
                        y3="-0.377908"
                        z3="-2.364449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.560616"
                        y3="-1.407557"
                        z3="-1.223543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880168"
                        y3="-1.696332"
                        z3="-1.545604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.308617"
                        y3="1.577374"
                        z3="2.584851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.199868"
                        y3="0.881373"
                        z3="1.252247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.074198"
                        y3="0.580579"
                        z3="-2.683487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.165919"
                        y3="1.547585"
                        z3="-1.526307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.272254"
                        y3="1.067021"
                        z3="-0.922806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660579"
                        y3="3.237669"
                        z3="1.652254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.846595"
                        y3="2.989623"
                        z3="0.557135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69503"
                        y3="0.208823"
                        z3="-3.133311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.097194"
                        y3="-1.354734"
                        z3="-3.673216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.984396"
                        y3="-0.006852"
                        z3="-3.454863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535284"
                        y3="3.851516"
                        z3="1.545289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.363815"
                        y3="3.135457"
                        z3="0.167883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101363"
                        y3="3.081237"
                        z3="1.761902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.243453"
                        y3="-1.464785"
                        z3="-0.812083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.060185"
                        y3="-0.38283"
                        z3="-1.95329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.818093"
                        y3="-0.681823"
                        z3="2.310373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.045018"
                        y3="-2.256265"
                        z3="2.590838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.393355"
                        y3="-0.390954"
                        z3="1.079672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.505028"
                        y3="-1.079373"
                        z3="-0.078429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.817201"
                        y3="1.905029"
                        z3="0.128682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.909973"
                        y3="1.208649"
                        z3="-1.061586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.322302"
                        y3="1.154969"
                        z3="0.646837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.1226,-2.4651,1.4993;2.6887,.5316,-.7097;1.1731,-2.3507,.4392;-.0614,-.5952,-.2952;-1.0769,.377,-.0555;-2.3206,.2258,-.6842;-.8184,1.4713,.7836;.6431,-.5368,-1.5667;-2.651,-.9287,-1.5935;.491,1.665,1.5083;1.6688,.5858,-1.6595;-3.3017,1.1828,-.455;-1.8358,2.3979,.9911;.2722,-1.558,.6084;-3.0668,2.2611,.3776;-2.8681,-.4956,-3.0425;1.1534,3.0113,1.2293;3.666,-.461,-.9276;-.5777,-1.6449,1.8679;4.7899,-.2661,.0689;5.4966,1.0757,-.0603;1.1019,-1.5076,-1.748;-.0864,-.3779,-2.3644;-3.5606,-1.4076,-1.2235;-1.8802,-1.6963,-1.5456;.3086,1.5774,2.5849;1.1999,.8814,1.2522;2.0742,.5806,-2.6835;1.1659,1.5476,-1.5263;-4.2723,1.067,-.9228;-1.6606,3.2377,1.6523;-3.8466,2.9896,.5571;-3.695,.2088,-3.1333;-3.0972,-1.3547,-3.6732;-1.9844,-.0069,-3.4549;.5353,3.8515,1.5453;1.3638,3.1355,.1679;2.1014,3.0812,1.7619;3.2435,-1.4648,-.8121;4.0602,-.3828,-1.9533;-.8181,-.6818,2.3104;-.045,-2.2563,2.5908;4.3934,-.391,1.0797;5.505,-1.0794,-.0784;4.8172,1.905,.1287;5.91,1.2086,-1.0616;6.3223,1.155,.6468;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1993.8132809375 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">2.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-2.12263886"
                                 y3="-2.46514033"
                                 z3="1.49926554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68869124"
                                 y3="0.53158007"
                                 z3="-0.70972198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17312881"
                                 y3="-2.35068732"
                                 z3="0.43919957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.06143672"
                                 y3="-0.59518347"
                                 z3="-0.29515498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.07693868"
                                 y3="0.37696734"
                                 z3="-0.05547363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32060015"
                                 y3="0.22580908"
                                 z3="-0.68422827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.81839137"
                                 y3="1.47128186"
                                 z3="0.78356558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.6431317"
                                 y3="-0.53678531"
                                 z3="-1.56668074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65100722"
                                 y3="-0.92871331"
                                 z3="-1.59354592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49097216"
                                 y3="1.66501704"
                                 z3="1.50833906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.66884487"
                                 y3="0.58579506"
                                 z3="-1.65947114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30172907"
                                 y3="1.18278542"
                                 z3="-0.4549516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.83575365"
                                 y3="2.39789352"
                                 z3="0.99106069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27216368"
                                 y3="-1.55796241"
                                 z3="0.60842179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06675922"
                                 y3="2.26114649"
                                 z3="0.37763431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86811022"
                                 y3="-0.49559452"
                                 z3="-3.04255001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15340255"
                                 y3="3.01126394"
                                 z3="1.22931342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.66601286"
                                 y3="-0.46102577"
                                 z3="-0.92755822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57771048"
                                 y3="-1.64490669"
                                 z3="1.86789811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.78990689"
                                 y3="-0.26608592"
                                 z3="0.06891659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.49662651"
                                 y3="1.07568921"
                                 z3="-0.06032648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.10194132"
                                 y3="-1.5075658"
                                 z3="-1.74798607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.08643168"
                                 y3="-0.37790765"
                                 z3="-2.36444892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.56061632"
                                 y3="-1.40755695"
                                 z3="-1.22354288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88016827"
                                 y3="-1.69633171"
                                 z3="-1.54560367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30861674"
                                 y3="1.57737406"
                                 z3="2.58485057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19986834"
                                 y3="0.88137252"
                                 z3="1.25224677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07419801"
                                 y3="0.58057906"
                                 z3="-2.68348662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16591865"
                                 y3="1.54758459"
                                 z3="-1.52630726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27225395"
                                 y3="1.06702149"
                                 z3="-0.92280579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66057903"
                                 y3="3.23766939"
                                 z3="1.65225387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8465948"
                                 y3="2.98962321"
                                 z3="0.55713498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69503003"
                                 y3="0.20882275"
                                 z3="-3.13331093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.09719389"
                                 y3="-1.35473436"
                                 z3="-3.67321579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98439552"
                                 y3="-0.00685166"
                                 z3="-3.45486284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53528359"
                                 y3="3.85151561"
                                 z3="1.54528851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.36381457"
                                 y3="3.13545657"
                                 z3="0.16788319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10136279"
                                 y3="3.08123655"
                                 z3="1.76190233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24345347"
                                 y3="-1.46478494"
                                 z3="-0.81208323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06018542"
                                 y3="-0.38283022"
                                 z3="-1.9532899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81809289"
                                 y3="-0.68182318"
                                 z3="2.31037334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.04501791"
                                 y3="-2.25626522"
                                 z3="2.59083787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.39335521"
                                 y3="-0.39095443"
                                 z3="1.07967204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.50502834"
                                 y3="-1.07937347"
                                 z3="-0.07842936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.81720091"
                                 y3="1.90502901"
                                 z3="0.12868171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.90997297"
                                 y3="1.20864887"
                                 z3="-1.06158573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.32230162"
                                 y3="1.15496905"
                                 z3="0.64683733">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.1226,-2.4651,1.4993;2.6887,.5316,-.7097;1.1731,-2.3507,.4392;-.0614,-.5952,-.2952;-1.0769,.377,-.0555;-2.3206,.2258,-.6842;-.8184,1.4713,.7836;.6431,-.5368,-1.5667;-2.651,-.9287,-1.5935;.491,1.665,1.5083;1.6688,.5858,-1.6595;-3.3017,1.1828,-.455;-1.8358,2.3979,.9911;.2722,-1.558,.6084;-3.0668,2.2611,.3776;-2.8681,-.4956,-3.0426;1.1534,3.0113,1.2293;3.666,-.461,-.9276;-.5777,-1.6449,1.8679;4.7899,-.2661,.0689;5.4966,1.0757,-.0603;1.1019,-1.5076,-1.748;-.0864,-.3779,-2.3644;-3.5606,-1.4076,-1.2235;-1.8802,-1.6963,-1.5456;.3086,1.5774,2.5849;1.1999,.8814,1.2522;2.0742,.5806,-2.6835;1.1659,1.5476,-1.5263;-4.2723,1.067,-.9228;-1.6606,3.2377,1.6523;-3.8466,2.9896,.5571;-3.695,.2088,-3.1333;-3.0972,-1.3547,-3.6732;-1.9844,-.0069,-3.4549;.5353,3.8515,1.5453;1.3638,3.1355,.1679;2.1014,3.0812,1.7619;3.2435,-1.4648,-.8121;4.0602,-.3828,-1.9533;-.8181,-.6818,2.3104;-.045,-2.2563,2.5908;4.3934,-.391,1.0797;5.505,-1.0794,-.0784;4.8172,1.905,.1287;5.91,1.2086,-1.0616;6.3223,1.155,.6468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.122639"
                        y3="-2.46514"
                        z3="1.499266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.688691"
                        y3="0.53158"
                        z3="-0.709722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.173129"
                        y3="-2.350687"
                        z3="0.4392"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.061437"
                        y3="-0.595183"
                        z3="-0.295155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.076939"
                        y3="0.376967"
                        z3="-0.055474"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.3206"
                        y3="0.225809"
                        z3="-0.684228"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.818391"
                        y3="1.471282"
                        z3="0.783566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.643132"
                        y3="-0.536785"
                        z3="-1.566681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.651007"
                        y3="-0.928713"
                        z3="-1.593546"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.490972"
                        y3="1.665017"
                        z3="1.508339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.668845"
                        y3="0.585795"
                        z3="-1.659471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.301729"
                        y3="1.182785"
                        z3="-0.454952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.835754"
                        y3="2.397894"
                        z3="0.991061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.272164"
                        y3="-1.557962"
                        z3="0.608422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.066759"
                        y3="2.261146"
                        z3="0.377634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.86811"
                        y3="-0.495595"
                        z3="-3.04255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.153403"
                        y3="3.011264"
                        z3="1.229313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.666013"
                        y3="-0.461026"
                        z3="-0.927558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.57771"
                        y3="-1.644907"
                        z3="1.867898"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.789907"
                        y3="-0.266086"
                        z3="0.068917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.496627"
                        y3="1.075689"
                        z3="-0.060326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.101941"
                        y3="-1.507566"
                        z3="-1.747986"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.086432"
                        y3="-0.377908"
                        z3="-2.364449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.560616"
                        y3="-1.407557"
                        z3="-1.223543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880168"
                        y3="-1.696332"
                        z3="-1.545604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.308617"
                        y3="1.577374"
                        z3="2.584851"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.199868"
                        y3="0.881373"
                        z3="1.252247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.074198"
                        y3="0.580579"
                        z3="-2.683487"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.165919"
                        y3="1.547585"
                        z3="-1.526307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.272254"
                        y3="1.067021"
                        z3="-0.922806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660579"
                        y3="3.237669"
                        z3="1.652254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.846595"
                        y3="2.989623"
                        z3="0.557135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.69503"
                        y3="0.208823"
                        z3="-3.133311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.097194"
                        y3="-1.354734"
                        z3="-3.673216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.984396"
                        y3="-0.006852"
                        z3="-3.454863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535284"
                        y3="3.851516"
                        z3="1.545289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.363815"
                        y3="3.135457"
                        z3="0.167883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.101363"
                        y3="3.081237"
                        z3="1.761902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.243453"
                        y3="-1.464785"
                        z3="-0.812083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.060185"
                        y3="-0.38283"
                        z3="-1.95329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.818093"
                        y3="-0.681823"
                        z3="2.310373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.045018"
                        y3="-2.256265"
                        z3="2.590838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.393355"
                        y3="-0.390954"
                        z3="1.079672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.505028"
                        y3="-1.079373"
                        z3="-0.078429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.817201"
                        y3="1.905029"
                        z3="0.128682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.909973"
                        y3="1.208649"
                        z3="-1.061586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.322302"
                        y3="1.154969"
                        z3="0.646837"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.1226,-2.4651,1.4993;2.6887,.5316,-.7097;1.1731,-2.3507,.4392;-.0614,-.5952,-.2952;-1.0769,.377,-.0555;-2.3206,.2258,-.6842;-.8184,1.4713,.7836;.6431,-.5368,-1.5667;-2.651,-.9287,-1.5935;.491,1.665,1.5083;1.6688,.5858,-1.6595;-3.3017,1.1828,-.455;-1.8358,2.3979,.9911;.2722,-1.558,.6084;-3.0668,2.2611,.3776;-2.8681,-.4956,-3.0425;1.1534,3.0113,1.2293;3.666,-.461,-.9276;-.5777,-1.6449,1.8679;4.7899,-.2661,.0689;5.4966,1.0757,-.0603;1.1019,-1.5076,-1.748;-.0864,-.3779,-2.3644;-3.5606,-1.4076,-1.2235;-1.8802,-1.6963,-1.5456;.3086,1.5774,2.5849;1.1999,.8814,1.2522;2.0742,.5806,-2.6835;1.1659,1.5476,-1.5263;-4.2723,1.067,-.9228;-1.6606,3.2377,1.6523;-3.8466,2.9896,.5571;-3.695,.2088,-3.1333;-3.0972,-1.3547,-3.6732;-1.9844,-.0069,-3.4549;.5353,3.8515,1.5453;1.3638,3.1355,.1679;2.1014,3.0812,1.7619;3.2435,-1.4648,-.8121;4.0602,-.3828,-1.9533;-.8181,-.6818,2.3104;-.045,-2.2563,2.5908;4.3934,-.391,1.0797;5.505,-1.0794,-.0784;4.8172,1.905,.1287;5.91,1.2086,-1.0616;6.3223,1.155,.6468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97401610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.81328094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.78729704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5778.92637602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.13907898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27299190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29897579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000379323128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000379323128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000758646257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427136163487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9721 -523.4430 -522.4947 -393.4834 -282.6685 -281.4138 -281.0244 -280.9112 -280.6612 -280.6108 -280.2008 -280.1783 -279.8892 -279.7681 -279.7638 -279.7585 -279.7202 -279.5355 -279.3845 -279.3680 -279.0746 -260.2350 -199.0798 -198.8295 -198.8239 -31.8511 -31.5509 -29.2528 -26.8165 -26.5874 -25.2690 -24.6979 -24.3827 -23.8116 -23.2118 -22.8185 -22.2847 -21.5486 -20.7081 -20.5545 -20.0767 -19.7487 -18.8195 -18.4245 -18.0847 -17.2383 -16.6621 -16.5488 -16.3013 -15.9142 -15.6994 -15.4704 -15.1238 -15.0266 -14.7837 -14.7219 -14.4596 -14.3903 -14.3469 -14.1764 -13.9516 -13.7499 -13.4036 -13.2548 -13.1942 -12.9808 -12.8337 -12.7464 -12.5676 -12.2356 -12.1037 -12.0416 -11.8317 -11.6742 -11.6158 -11.5246 -11.1682 -11.0452 -10.7897 -10.1150 -9.7393 -9.4340 -9.0410 -8.9646 1.4260 1.4844 1.7706 2.9002 3.2752 3.3623 3.4847 3.6606 3.8333 4.1361 4.1926 4.3231 4.4371 4.6270 4.7507 4.8118 4.9224 5.0134 5.1122 5.2913 5.3256 5.4851 5.6530 5.6959 5.8605 5.9661 6.1226 6.2774 6.3679 6.4793 6.4915 6.5686 6.7613 6.8166 6.9285 7.0996 7.1912 7.2977 7.3988 7.5265 7.6325 7.7470 7.8919 8.1024 8.1760 8.3991 8.4896 8.5522 8.6412 8.8514 8.9327 9.0215 9.1622 9.4386 9.5145 9.5827 9.7263 9.8649 9.9447 10.0497 10.1510 10.2799 10.4330 10.6159 10.8179 10.9888 11.1020 11.3339 11.4953 11.5947 11.7000 11.9292 12.0134 12.0415 12.2455 12.3230 12.3599 12.4534 12.6307 12.7516 12.8221 12.9456 12.9619 13.2585 13.3205 13.3481 13.4835 13.5228 13.5837 13.5999 13.7016 13.8529 13.8935 13.9860 14.0941 14.1623 14.2592 14.3795 14.4389 14.4772 14.5986 14.7244 14.7506 14.8947 15.0609 15.0958 15.1484 15.2973 15.3533 15.4420 15.6131 15.6336 15.7120 15.8183 15.9813 16.0465 16.2688 16.3032 16.3346 16.5363 16.7290 16.8851 16.9111 17.1205 17.1983 17.3469 17.5123 17.6088 17.7704 17.8790 18.0707 18.2377 18.4219 18.6248 18.7266 18.8165 19.0631 19.2119 19.2970 19.4500 19.7831 19.8970 19.9449 20.2065 20.4345 20.5778 20.7711 20.9003 21.0656 21.1730 21.4751 21.7477 21.8671 22.0132 22.0780 22.2126 22.6530 22.8153 22.9860 23.1252 23.2831 23.4336 23.6050 23.6663 23.7946 24.1192 24.2831 24.4069 24.5939 24.8316 24.9120 24.9137 25.1121 25.3190 25.3746 25.6318 25.8782 25.9311 26.0508 26.2784 26.4077 26.5818 26.7375 26.8521 26.9841 27.1993 27.3427 27.5710 27.9235 28.0161 28.0882 28.1123 28.2626 28.4412 28.7160 28.7831 28.9289 28.9694 29.0253 29.2862 29.4153 29.5484 29.6751 29.8976 29.9979 30.1704 30.1901 30.3522 30.5245 30.6933 30.8605 30.8993 31.1729 31.3110 31.3567 31.4583 31.6945 31.8228 32.0204 32.0485 32.3722 32.4940 32.5899 32.7642 32.8639 33.0250 33.1521 33.3892 33.5293 33.6373 33.8750 34.0120 34.0936 34.3344 34.4431 34.7221 34.8859 35.1568 35.2512 35.3704 35.4713 35.5586 35.6836 35.8652 35.8922 36.0976 36.3102 36.3630 36.5099 36.6235 36.6806 36.8559 37.0179 37.1695 37.2349 37.4862 37.7461 37.8809 38.1233 38.1629 38.2795 38.4496 38.8747 38.9930 39.2870 39.4200 39.5263 39.6891 39.8553 39.9263 40.2727 40.4049 40.5156 40.6482 40.6891 40.8122 40.9271 41.0539 41.2516 41.3668 41.4859 41.7505 41.8814 41.9223 42.1932 42.2620 42.2843 42.4441 42.6030 42.7884 42.9919 43.0059 43.1877 43.3132 43.4388 43.4733 43.7063 43.8304 43.8619 44.0042 44.1388 44.3510 44.5363 44.5495 44.9856 45.0199 45.1465 45.2577 45.3108 45.5153 45.5519 45.8838 46.0060 46.2086 46.3360 46.4215 46.5059 46.8406 46.9400 46.9896 47.3457 47.5659 47.8607 48.1149 48.2012 48.3126 48.4082 48.5889 48.7984 48.8411 49.0755 49.3488 49.5493 49.7852 50.0665 50.2428 50.3588 50.7924 50.8998 51.0757 51.2009 51.8368 52.3623 52.5820 52.6995 52.8790 53.1124 53.4909 53.8727 54.2743 54.4291 54.7821 54.8847 55.1763 55.3952 55.5445 55.9524 56.2712 56.5129 56.7687 57.0342 57.3613 57.5979 57.7297 58.0075 58.2785 58.3746 58.6227 58.9047 59.0470 59.3065 59.5328 59.7538 59.9282 60.0711 60.2404 60.5809 60.7601 60.8381 61.0875 61.3242 61.5993 61.8253 62.1568 62.2753 62.4066 62.8743 63.0512 63.2611 63.4238 63.9034 64.0175 64.0739 64.2513 64.3635 64.7167 64.9771 65.4601 65.9693 66.1293 66.2939 66.4694 66.6047 67.0924 67.3048 67.5617 67.5810 68.1458 68.2831 68.4841 68.8267 69.1181 69.3461 69.5787 69.8220 70.4878 70.5455 70.6506 71.1509 71.3536 71.4236 71.6124 71.8454 72.0775 72.3414 72.7190 72.8819 72.9463 73.2154 73.4617 73.5729 73.7591 73.9521 74.1151 74.2880 74.3425 74.7563 74.9061 75.1915 75.4309 75.6599 75.9455 76.1400 76.2917 76.4741 76.7999 76.8948 77.0580 77.2788 77.4247 77.8563 77.9351 78.2565 78.2682 78.6880 78.9163 78.9860 79.1265 79.2675 79.5807 79.6844 79.9855 80.1039 80.3073 80.4381 80.4772 80.5801 80.7998 80.8899 81.0240 81.1706 81.1982 81.4308 81.5019 81.8555 81.9219 82.0950 82.2798 82.3332 82.4432 82.8220 82.9172 83.0369 83.1664 83.3384 83.5661 83.7302 83.9951 84.0943 84.5030 84.6617 84.7751 84.8227 85.1375 85.3088 85.4473 85.6850 85.8004 85.8511 86.0828 86.1426 86.2235 86.3724 86.4434 86.4908 86.6907 86.8920 86.9546 87.0576 87.2003 87.2922 87.5189 87.5774 87.6565 87.8807 88.0105 88.1489 88.4078 88.4761 88.7328 88.8213 88.9232 89.0803 89.2892 89.3070 89.4824 89.5878 89.6832 89.7229 89.8808 90.2073 90.4069 90.5218 90.5608 90.6377 90.8791 91.0274 91.0607 91.2931 91.3686 91.7161 91.8316 91.9646 92.1888 92.2043 92.2844 92.5763 92.7098 92.7962 93.0103 93.1199 93.1404 93.5650 93.7537 93.8278 93.9700 94.3658 94.6981 94.7671 94.9349 95.0759 95.2555 95.4018 95.4686 95.6598 95.8136 96.0614 96.1881 96.2304 96.3961 96.4592 96.7496 96.8549 97.0264 97.1569 97.4610 97.6644 97.8224 97.8587 98.2077 98.3602 98.6422 98.7491 98.8788 99.0295 99.2367 99.3997 99.5503 99.6526 99.8289 100.0341 100.3735 100.4199 100.5542 100.6745 100.8879 101.0772 101.2144 101.2896 101.4921 101.7538 101.7795 102.0691 102.1651 102.2863 102.3101 102.5507 102.7269 103.0671 103.1223 103.1896 103.2718 103.5485 103.8156 103.8622 104.0532 104.2248 104.5078 104.5775 104.6945 104.9762 105.0873 105.2984 105.4971 105.5579 105.7362 105.9251 106.1246 106.2785 106.4701 106.6426 106.8049 107.1129 107.2541 107.3691 107.4073 107.6160 107.7438 107.9051 108.1488 108.1951 108.4462 108.6247 108.7378 108.8804 109.0366 109.0824 109.3884 109.5927 109.7438 110.0514 110.2225 110.4853 110.6053 110.9322 111.0173 111.1636 111.2491 111.3845 111.6091 111.8909 112.1283 112.2735 112.4654 112.6213 112.7470 112.8089 112.8624 113.0491 113.2481 113.3719 113.3894 113.6316 113.7037 113.8001 114.0616 114.2658 114.4069 114.5386 114.5462 114.7750 114.9721 115.0553 115.2009 115.2363 115.4073 115.5276 115.5715 115.8378 116.0567 116.2093 116.3329 116.5894 116.8379 116.9242 117.0392 117.2380 117.4691 117.6341 117.7562 117.8266 117.9228 118.0050 118.1507 118.4223 118.5892 118.6482 118.8473 118.9884 119.1173 119.3653 119.4773 119.7348 119.7846 119.9160 120.0391 120.2551 120.4301 120.6473 120.8293 120.9049 120.9929 121.1805 121.7227 121.8164 122.1051 122.1894 122.4040 122.6321 123.1291 123.1595 123.3892 123.6712 124.0140 124.0610 124.2168 124.3549 125.0053 125.0633 125.2908 125.6733 126.0340 126.0573 126.4277 126.5327 126.7055 127.0250 127.2826 127.5239 127.8406 128.0793 128.1308 128.3712 128.7721 129.3382 129.6298 129.9692 130.0226 130.1635 130.4931 130.7996 130.8607 131.0351 131.1255 131.3450 131.5437 131.7822 132.0398 132.2866 132.4649 132.5475 132.7220 133.0517 133.2896 133.6438 133.7434 134.1039 134.3356 134.5751 134.6349 135.0086 135.4486 135.5645 135.6588 135.8312 136.0520 136.1554 136.6396 136.6710 136.8630 137.0202 137.1798 137.4884 137.5314 137.6828 137.7872 138.3399 139.0044 139.0633 139.2268 139.4023 139.7662 140.1527 140.5426 140.8218 141.0892 141.5975 141.8263 141.9725 142.0826 142.4730 143.1324 143.2214 143.7904 144.3114 144.6933 144.9107 145.2864 145.4454 145.5778 145.7796 146.1357 146.3386 146.4870 146.8986 147.1635 147.6222 148.0206 148.1983 148.4436 148.4970 148.6427 148.8639 149.0038 149.1990 149.2889 149.4809 149.5085 149.6645 149.9243 150.1539 150.3367 150.5767 150.6750 151.2598 151.3991 151.5890 151.7100 152.0017 152.2194 152.3073 152.4261 152.6748 152.9397 153.1708 153.3596 153.5250 153.7194 153.8782 154.2106 154.6084 154.7880 155.1131 155.4404 155.5928 155.8893 155.9158 156.5612 156.8485 157.1878 157.6495 157.8287 158.1099 158.2675 158.4546 158.5261 158.7940 158.9271 159.1692 159.3476 159.6712 159.8680 160.2498 160.6190 161.2226 161.3568 162.2357 162.8886 165.1699 165.3484 166.5600 167.0228 168.0367 169.3644 169.5528 171.7159 172.6065 175.0531 176.7680 178.2474 178.6090 178.9681 180.8157 183.5589 188.1242 189.7881 190.2167 192.2224 195.9211 197.2691 198.3449 204.8037 207.2868 223.7424 224.3927 226.3480 226.6723 228.7222 296.6507 298.5063 311.2092 622.4712 630.9357 633.0967 634.1572 635.9317 637.0629 638.3159 640.1180 641.4718 642.1507 643.0400 644.3587 645.2688 646.2750 646.6415 647.1192 657.5456 700.4869 907.0445 1200.1765 1211.8263</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.129507 -0.327362 -0.393085 0.049008 0.100028 -0.123054 -0.181808 -0.096129 -0.209729 -0.203934 -0.003318 -0.034827 -0.033185 0.244475 -0.179035 -0.235697 -0.243731 0.011418 -0.062310 -0.111648 -0.237400 0.116628 0.109291 0.092894 0.085362 0.094754 0.094222 0.085391 0.092000 0.112204 0.114970 0.124278 0.077910 0.091351 0.076008 0.080206 0.084210 0.088344 0.098625 0.064777 0.121227 0.142537 0.064084 0.059771 0.083014 0.064254 0.082521</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1295 8.3274 8.3931 6.9510 5.9000 6.1231 6.1818 6.0961 6.2097 6.2039 6.0033 6.0348 6.0332 5.7555 6.1790 6.2357 6.2437 5.9886 6.0623 6.1116 6.2374 0.8834 0.8907 0.9071 0.9146 0.9052 0.9058 0.9146 0.9080 0.8878 0.8850 0.8757 0.9221 0.9086 0.9240 0.9198 0.9158 0.9117 0.9014 0.9352 0.8788 0.8575 0.9359 0.9402 0.9170 0.9357 0.9175</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1295 -0.3274 -0.3931 0.0490 0.1000 -0.1231 -0.1818 -0.0961 -0.2097 -0.2039 -0.0033 -0.0348 -0.0332 0.2445 -0.1790 -0.2357 -0.2437 0.0114 -0.0623 -0.1116 -0.2374 0.1166 0.1093 0.0929 0.0854 0.0948 0.0942 0.0854 0.0920 0.1122 0.1150 0.1243 0.0779 0.0914 0.0760 0.0802 0.0842 0.0883 0.0986 0.0648 0.1212 0.1425 0.0641 0.0598 0.0830 0.0643 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1466 1.9491 2.1119 2.9022 3.7057 3.7717 3.7819 3.7817 3.9093 3.8539 3.9089 3.8593 3.8480 4.1658 4.0676 3.9294 3.9429 3.8845 3.9693 3.9413 3.9250 1.0198 1.0155 1.0019 1.0155 0.9938 1.0437 1.0085 0.9921 1.0053 1.0048 1.0028 1.0070 1.0067 1.0066 1.0077 1.0076 1.0077 1.0083 0.9946 1.0117 1.0099 1.0133 1.0137 1.0101 1.0062 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1466 1.9491 2.1119 2.9022 3.7057 3.7717 3.7819 3.7817 3.9093 3.8539 3.9089 3.8593 3.8480 4.1658 4.0676 3.9294 3.9429 3.8845 3.9693 3.9413 3.9250 1.0198 1.0155 1.0019 1.0155 0.9938 1.0437 1.0085 0.9921 1.0053 1.0048 1.0028 1.0070 1.0067 1.0066 1.0077 1.0076 1.0077 1.0083 0.9946 1.0117 1.0099 1.0133 1.0137 1.0101 1.0062 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="48">1.0107 0.9856 0.9225 1.9587 0.9365 0.8594 1.1928 1.3697 1.3487 0.1033 0.9000 1.3999 0.8968 1.3947 0.9055 0.9910 1.0000 0.9455 0.9907 1.0432 0.9363 0.9839 1.0402 1.0115 0.9857 1.4515 0.9582 1.4588 0.9559 0.9728 0.9739 0.9968 0.9989 0.9852 1.0005 0.9893 0.9973 0.9846 0.9844 0.9690 0.9848 0.9855 0.9460 1.0012 1.0010 0.9912 0.9899 0.9976</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027899446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001915551156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.80765 -21.12435 -0.31670 17.01868 -16.03210 0.98658 -11.55778 11.13293 -0.42485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
