<?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="-1.683573"
                        y3="-1.293321"
                        z3="2.900663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985282"
                        y3="-0.103274"
                        z3="-2.035401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.873768"
                        y3="-2.408876"
                        z3="0.841173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.017788"
                        y3="-0.431167"
                        z3="0.166618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.091459"
                        y3="0.450711"
                        z3="0.021383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014626"
                        y3="0.252595"
                        z3="-1.01163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.215843"
                        y3="1.524328"
                        z3="0.918013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.330441"
                        y3="0.019263"
                        z3="-0.277736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910948"
                        y3="-0.873776"
                        z3="-2.009413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.20147"
                        y3="1.750431"
                        z3="2.011499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.703255"
                        y3="-0.519996"
                        z3="-1.658438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.08826"
                        y3="1.133043"
                        z3="-1.115276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.291852"
                        y3="2.387994"
                        z3="0.762923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.073632"
                        y3="-1.659162"
                        z3="0.748687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.226066"
                        y3="2.192488"
                        z3="-0.240837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.772225"
                        y3="-0.383561"
                        z3="-3.449085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.763268"
                        y3="2.354634"
                        z3="3.291807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.023809"
                        y3="-0.934505"
                        z3="-1.572983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.427722"
                        y3="-2.065923"
                        z3="1.310136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.35644"
                        y3="-0.289048"
                        z3="-1.893754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.566815"
                        y3="1.044376"
                        z3="-1.191004"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.322333"
                        y3="1.108927"
                        z3="-0.310888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.076407"
                        y3="-0.27866"
                        z3="0.46083"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.80511"
                        y3="-1.500125"
                        z3="-1.933349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.069253"
                        y3="-1.524714"
                        z3="-1.775926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281321"
                        y3="0.806242"
                        z3="2.261054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.59533"
                        y3="2.39721"
                        z3="1.627972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613667"
                        y3="-1.613787"
                        z3="-1.669186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.004922"
                        y3="-0.126508"
                        z3="-2.401423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.825082"
                        y3="0.983205"
                        z3="-1.895289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.415265"
                        y3="3.220996"
                        z3="1.441699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.065579"
                        y3="2.868408"
                        z3="-0.336866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.689327"
                        y3="-1.226187"
                        z3="-4.135495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.884372"
                        y3="0.236691"
                        z3="-3.572557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.62992"
                        y3="0.211455"
                        z3="-3.76142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.006819"
                        y3="2.376973"
                        z3="4.062376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.596426"
                        y3="1.762635"
                        z3="3.669601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10986"
                        y3="3.37933"
                        z3="3.159039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.952021"
                        y3="-1.105405"
                        z3="-0.489195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.958973"
                        y3="-1.923514"
                        z3="-2.048896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418907"
                        y3="-3.141449"
                        z3="1.465202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.268525"
                        y3="-1.794754"
                        z3="0.676458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.142166"
                        y3="-0.990976"
                        z3="-1.601986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.445349"
                        y3="-0.162712"
                        z3="-2.975853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490232"
                        y3="0.93506"
                        z3="-0.107445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.827802"
                        y3="1.780333"
                        z3="-1.503535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.554134"
                        y3="1.451334"
                        z3="-1.409383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.6836,-1.2933,2.9007;2.9853,-.1033,-2.0354;.8738,-2.4089,.8412;.0178,-.4312,.1666;-1.0915,.4507,.0214;-2.0146,.2526,-1.0116;-1.2158,1.5243,.918;1.3304,.0193,-.2777;-1.9109,-.8738,-2.0094;-.2015,1.7504,2.0115;1.7033,-.52,-1.6584;-3.0883,1.133,-1.1153;-2.2919,2.388,.7629;-.0736,-1.6592,.7487;-3.2261,2.1925,-.2408;-1.7722,-.3836,-3.4491;-.7633,2.3546,3.2918;4.0238,-.9345,-1.573;-1.4277,-2.0659,1.3101;5.3564,-.289,-1.8938;5.5668,1.0444,-1.191;1.3223,1.1089,-.3109;2.0764,-.2787,.4608;-2.8051,-1.5001,-1.9333;-1.0693,-1.5247,-1.7759;.2813,.8062,2.2611;.5953,2.3972,1.628;1.6137,-1.6138,-1.6692;1.0049,-.1265,-2.4014;-3.8251,.9832,-1.8953;-2.4153,3.221,1.4417;-4.0656,2.8684,-.3369;-1.6893,-1.2262,-4.1355;-.8844,.2367,-3.5726;-2.6299,.2115,-3.7614;.0068,2.377,4.0624;-1.5964,1.7626,3.6696;-1.1099,3.3793,3.159;3.952,-1.1054,-.4892;3.959,-1.9235,-2.0489;-1.4189,-3.1414,1.4652;-2.2685,-1.7948,.6765;6.1422,-.991,-1.602;5.4453,-.1627,-2.9759;5.4902,.9351,-.1074;4.8278,1.7803,-1.5035;6.5541,1.4513,-1.4094;</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">1945.6156167622 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">2.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-1.68357326"
                                 y3="-1.29332138"
                                 z3="2.90066273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.98528176"
                                 y3="-0.10327405"
                                 z3="-2.03540141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.87376814"
                                 y3="-2.40887582"
                                 z3="0.84117265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.01778774"
                                 y3="-0.43116729"
                                 z3="0.16661811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.09145888"
                                 y3="0.45071139"
                                 z3="0.0213832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01462617"
                                 y3="0.25259537"
                                 z3="-1.01163006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.21584305"
                                 y3="1.52432831"
                                 z3="0.91801297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.33044115"
                                 y3="0.01926296"
                                 z3="-0.27773603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91094789"
                                 y3="-0.87377636"
                                 z3="-2.00941334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.20146984"
                                 y3="1.75043102"
                                 z3="2.01149919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70325464"
                                 y3="-0.51999611"
                                 z3="-1.65843798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08825958"
                                 y3="1.13304279"
                                 z3="-1.1152758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29185167"
                                 y3="2.38799405"
                                 z3="0.76292347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07363204"
                                 y3="-1.65916179"
                                 z3="0.74868658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22606625"
                                 y3="2.19248754"
                                 z3="-0.24083723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77222482"
                                 y3="-0.38356051"
                                 z3="-3.4490845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76326772"
                                 y3="2.35463442"
                                 z3="3.2918068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.02380922"
                                 y3="-0.93450538"
                                 z3="-1.57298336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42772181"
                                 y3="-2.06592308"
                                 z3="1.3101358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.35644014"
                                 y3="-0.2890478"
                                 z3="-1.89375355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.56681544"
                                 y3="1.0443765"
                                 z3="-1.19100409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.3223329"
                                 y3="1.10892712"
                                 z3="-0.31088844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.07640684"
                                 y3="-0.27866036"
                                 z3="0.46082952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.80511023"
                                 y3="-1.50012501"
                                 z3="-1.93334852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.06925325"
                                 y3="-1.52471387"
                                 z3="-1.77592557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.28132101"
                                 y3="0.8062418"
                                 z3="2.26105386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.59533019"
                                 y3="2.39721025"
                                 z3="1.62797227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61366695"
                                 y3="-1.61378666"
                                 z3="-1.66918601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00492243"
                                 y3="-0.12650816"
                                 z3="-2.40142269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.82508243"
                                 y3="0.98320486"
                                 z3="-1.89528887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.41526524"
                                 y3="3.22099644"
                                 z3="1.44169919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06557911"
                                 y3="2.86840757"
                                 z3="-0.33686609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68932703"
                                 y3="-1.22618702"
                                 z3="-4.13549451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88437167"
                                 y3="0.23669089"
                                 z3="-3.57255696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62992049"
                                 y3="0.21145453"
                                 z3="-3.76142047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.00681881"
                                 y3="2.3769733"
                                 z3="4.06237621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.59642614"
                                 y3="1.76263501"
                                 z3="3.66960069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.10985954"
                                 y3="3.37932979"
                                 z3="3.15903871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.95202124"
                                 y3="-1.1054054"
                                 z3="-0.4891952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.95897345"
                                 y3="-1.92351381"
                                 z3="-2.04889553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41890698"
                                 y3="-3.14144921"
                                 z3="1.46520229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.26852472"
                                 y3="-1.79475396"
                                 z3="0.67645835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14216602"
                                 y3="-0.99097645"
                                 z3="-1.60198581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.44534864"
                                 y3="-0.16271191"
                                 z3="-2.97585314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49023248"
                                 y3="0.93505978"
                                 z3="-0.10744521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.82780162"
                                 y3="1.78033277"
                                 z3="-1.50353516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.55413374"
                                 y3="1.45133441"
                                 z3="-1.40938321">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.6836,-1.2933,2.9007;2.9853,-.1033,-2.0354;.8738,-2.4089,.8412;.0178,-.4312,.1666;-1.0915,.4507,.0214;-2.0146,.2526,-1.0116;-1.2158,1.5243,.918;1.3304,.0193,-.2777;-1.9109,-.8738,-2.0094;-.2015,1.7504,2.0115;1.7033,-.52,-1.6584;-3.0883,1.133,-1.1153;-2.2919,2.388,.7629;-.0736,-1.6592,.7487;-3.2261,2.1925,-.2408;-1.7722,-.3836,-3.4491;-.7633,2.3546,3.2918;4.0238,-.9345,-1.573;-1.4277,-2.0659,1.3101;5.3564,-.289,-1.8938;5.5668,1.0444,-1.191;1.3223,1.1089,-.3109;2.0764,-.2787,.4608;-2.8051,-1.5001,-1.9333;-1.0693,-1.5247,-1.7759;.2813,.8062,2.2611;.5953,2.3972,1.628;1.6137,-1.6138,-1.6692;1.0049,-.1265,-2.4014;-3.8251,.9832,-1.8953;-2.4153,3.221,1.4417;-4.0656,2.8684,-.3369;-1.6893,-1.2262,-4.1355;-.8844,.2367,-3.5726;-2.6299,.2115,-3.7614;.0068,2.377,4.0624;-1.5964,1.7626,3.6696;-1.1099,3.3793,3.159;3.952,-1.1054,-.4892;3.959,-1.9235,-2.0489;-1.4189,-3.1414,1.4652;-2.2685,-1.7948,.6765;6.1422,-.991,-1.602;5.4453,-.1627,-2.9759;5.4902,.9351,-.1074;4.8278,1.7803,-1.5035;6.5541,1.4513,-1.4094;</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="-1.683573"
                        y3="-1.293321"
                        z3="2.900663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985282"
                        y3="-0.103274"
                        z3="-2.035401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.873768"
                        y3="-2.408876"
                        z3="0.841173"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.017788"
                        y3="-0.431167"
                        z3="0.166618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.091459"
                        y3="0.450711"
                        z3="0.021383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014626"
                        y3="0.252595"
                        z3="-1.01163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.215843"
                        y3="1.524328"
                        z3="0.918013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.330441"
                        y3="0.019263"
                        z3="-0.277736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910948"
                        y3="-0.873776"
                        z3="-2.009413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.20147"
                        y3="1.750431"
                        z3="2.011499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.703255"
                        y3="-0.519996"
                        z3="-1.658438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.08826"
                        y3="1.133043"
                        z3="-1.115276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.291852"
                        y3="2.387994"
                        z3="0.762923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.073632"
                        y3="-1.659162"
                        z3="0.748687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.226066"
                        y3="2.192488"
                        z3="-0.240837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.772225"
                        y3="-0.383561"
                        z3="-3.449085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.763268"
                        y3="2.354634"
                        z3="3.291807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.023809"
                        y3="-0.934505"
                        z3="-1.572983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.427722"
                        y3="-2.065923"
                        z3="1.310136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.35644"
                        y3="-0.289048"
                        z3="-1.893754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.566815"
                        y3="1.044376"
                        z3="-1.191004"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.322333"
                        y3="1.108927"
                        z3="-0.310888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.076407"
                        y3="-0.27866"
                        z3="0.46083"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.80511"
                        y3="-1.500125"
                        z3="-1.933349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.069253"
                        y3="-1.524714"
                        z3="-1.775926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281321"
                        y3="0.806242"
                        z3="2.261054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.59533"
                        y3="2.39721"
                        z3="1.627972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613667"
                        y3="-1.613787"
                        z3="-1.669186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.004922"
                        y3="-0.126508"
                        z3="-2.401423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.825082"
                        y3="0.983205"
                        z3="-1.895289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.415265"
                        y3="3.220996"
                        z3="1.441699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.065579"
                        y3="2.868408"
                        z3="-0.336866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.689327"
                        y3="-1.226187"
                        z3="-4.135495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.884372"
                        y3="0.236691"
                        z3="-3.572557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.62992"
                        y3="0.211455"
                        z3="-3.76142"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.006819"
                        y3="2.376973"
                        z3="4.062376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.596426"
                        y3="1.762635"
                        z3="3.669601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10986"
                        y3="3.37933"
                        z3="3.159039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.952021"
                        y3="-1.105405"
                        z3="-0.489195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.958973"
                        y3="-1.923514"
                        z3="-2.048896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418907"
                        y3="-3.141449"
                        z3="1.465202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.268525"
                        y3="-1.794754"
                        z3="0.676458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.142166"
                        y3="-0.990976"
                        z3="-1.601986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.445349"
                        y3="-0.162712"
                        z3="-2.975853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490232"
                        y3="0.93506"
                        z3="-0.107445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.827802"
                        y3="1.780333"
                        z3="-1.503535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.554134"
                        y3="1.451334"
                        z3="-1.409383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.6836,-1.2933,2.9007;2.9853,-.1033,-2.0354;.8738,-2.4089,.8412;.0178,-.4312,.1666;-1.0915,.4507,.0214;-2.0146,.2526,-1.0116;-1.2158,1.5243,.918;1.3304,.0193,-.2777;-1.9109,-.8738,-2.0094;-.2015,1.7504,2.0115;1.7033,-.52,-1.6584;-3.0883,1.133,-1.1153;-2.2919,2.388,.7629;-.0736,-1.6592,.7487;-3.2261,2.1925,-.2408;-1.7722,-.3836,-3.4491;-.7633,2.3546,3.2918;4.0238,-.9345,-1.573;-1.4277,-2.0659,1.3101;5.3564,-.289,-1.8938;5.5668,1.0444,-1.191;1.3223,1.1089,-.3109;2.0764,-.2787,.4608;-2.8051,-1.5001,-1.9333;-1.0693,-1.5247,-1.7759;.2813,.8062,2.2611;.5953,2.3972,1.628;1.6137,-1.6138,-1.6692;1.0049,-.1265,-2.4014;-3.8251,.9832,-1.8953;-2.4153,3.221,1.4417;-4.0656,2.8684,-.3369;-1.6893,-1.2262,-4.1355;-.8844,.2367,-3.5726;-2.6299,.2115,-3.7614;.0068,2.377,4.0624;-1.5964,1.7626,3.6696;-1.1099,3.3793,3.159;3.952,-1.1054,-.4892;3.959,-1.9235,-2.0489;-1.4189,-3.1414,1.4652;-2.2685,-1.7948,.6765;6.1422,-.991,-1.602;5.4453,-.1627,-2.9759;5.4902,.9351,-.1074;4.8278,1.7803,-1.5035;6.5541,1.4513,-1.4094;</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">-1328.97170889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1945.61561676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3274.58732565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.19788655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.61056090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26542870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29371981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000217587240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000217587240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000435174479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424112577378</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">-2765.0743 -523.3941 -522.5835 -393.5608 -282.7288 -281.5175 -280.9657 -280.8793 -280.7093 -280.6106 -280.2902 -280.2369 -280.0152 -279.9357 -279.8423 -279.7893 -279.7887 -279.6235 -279.4265 -279.3950 -279.1084 -260.3372 -199.1825 -198.9311 -198.9262 -31.9292 -31.5223 -29.3170 -26.8775 -26.6934 -25.3584 -24.7048 -24.4577 -23.8174 -23.2440 -22.8785 -22.2985 -21.4846 -20.9064 -20.5175 -20.1698 -19.8447 -18.8051 -18.4373 -18.1434 -17.3571 -16.7055 -16.6063 -16.1841 -15.9222 -15.7202 -15.5227 -15.2129 -15.1601 -14.9769 -14.7893 -14.6469 -14.5649 -14.2381 -14.1226 -13.9413 -13.6445 -13.5446 -13.3341 -13.1987 -13.0752 -12.9413 -12.8109 -12.5194 -12.3311 -12.1199 -12.0562 -11.8149 -11.7747 -11.7117 -11.5654 -11.2651 -11.0626 -10.8859 -10.1585 -9.9062 -9.4223 -9.1123 -8.9685 1.3476 1.4375 1.7106 2.9059 3.2192 3.3486 3.4436 3.6143 3.8381 3.9901 4.0783 4.3671 4.4605 4.5902 4.6202 4.7094 4.8749 5.0615 5.1683 5.2335 5.3109 5.4687 5.5837 5.6433 5.7932 5.8186 5.9729 6.0859 6.2737 6.3326 6.3922 6.4770 6.6675 6.7528 6.8813 7.0665 7.1736 7.2893 7.4325 7.5365 7.7130 7.9172 7.9442 8.0473 8.1372 8.3069 8.4662 8.4775 8.5660 8.6496 8.7494 8.8486 8.9076 9.1879 9.2635 9.4525 9.4795 9.6639 9.8202 9.9958 10.0786 10.1680 10.5088 10.6748 10.8686 10.9442 11.1216 11.2049 11.3229 11.3981 11.5302 11.6928 11.7484 11.8359 12.0625 12.1379 12.3110 12.3824 12.5296 12.7186 12.7733 12.8650 12.9715 13.0094 13.1356 13.1895 13.3221 13.3880 13.5163 13.6070 13.7344 13.7837 13.9709 14.1278 14.1514 14.1881 14.2090 14.3545 14.3866 14.4485 14.4872 14.6133 14.6493 14.6793 14.9349 14.9965 15.0859 15.2300 15.3655 15.4272 15.5038 15.5887 15.6369 15.6692 15.8148 15.8955 16.0803 16.2377 16.3086 16.4905 16.6424 16.6648 16.8540 16.9080 16.9817 17.1968 17.3483 17.4833 17.5764 17.7675 17.9543 18.0621 18.2632 18.3491 18.6739 18.7208 18.9554 18.9757 19.1419 19.4591 19.5329 19.6625 19.9153 20.2328 20.4354 20.5640 20.6835 20.8984 20.9546 21.0570 21.2060 21.3256 21.5963 21.7801 21.9369 22.0431 22.3407 22.5731 22.7145 22.9391 23.0778 23.2339 23.2715 23.4352 23.5000 23.7348 23.8130 23.9322 23.9963 24.2965 24.6092 24.8531 25.0392 25.1929 25.3230 25.4424 25.7124 25.8094 25.8936 26.1620 26.2399 26.4355 26.5137 26.6007 26.9324 27.0301 27.2246 27.4181 27.4515 27.6522 27.6590 27.9136 28.2272 28.3289 28.5877 28.6275 28.7185 28.8769 28.9488 29.0868 29.2229 29.3256 29.5256 29.6003 29.6180 29.8574 30.0874 30.2919 30.3259 30.4077 30.5814 30.7756 30.9058 31.0374 31.3527 31.4215 31.4793 31.5973 31.9003 31.9467 32.1526 32.3613 32.4365 32.6774 32.7243 32.8251 32.9227 33.3387 33.4472 33.5357 33.6176 33.8164 33.8437 34.1119 34.1327 34.2029 34.6380 34.7059 34.9043 34.9248 35.0977 35.3080 35.3594 35.4531 35.6373 35.8164 36.0198 36.1369 36.3278 36.3483 36.5349 36.7095 36.8140 36.9296 37.2225 37.3365 37.5457 37.8711 37.9052 38.0007 38.0600 38.3863 38.4761 38.7607 38.8354 39.0688 39.2853 39.4378 39.5741 39.7449 39.7863 40.0104 40.1124 40.4258 40.4541 40.7443 40.8763 41.0329 41.1722 41.2891 41.4875 41.6650 41.7658 41.8919 41.9759 42.0156 42.1744 42.2672 42.4922 42.6269 42.6910 42.7412 42.9338 42.9966 43.1591 43.3540 43.4720 43.5802 43.6925 43.8215 44.0199 44.1218 44.1892 44.3144 44.4478 44.6420 44.7732 44.9986 45.2305 45.3005 45.3680 45.5643 45.6598 45.7483 46.1336 46.1954 46.3588 46.6741 46.7452 46.9233 47.0256 47.1995 47.3171 47.5264 47.9553 48.0843 48.3479 48.4013 48.4759 48.5613 48.8292 48.9555 49.0750 49.3545 49.4808 49.8559 50.1271 50.2907 50.5605 51.0734 51.2047 51.2758 51.5376 51.6705 52.3238 52.8835 52.9611 53.5616 53.7387 53.9533 54.1543 54.3362 54.4755 54.5401 55.0917 55.4227 55.6890 55.8404 56.4930 56.6587 56.8567 57.0718 57.3244 57.3805 57.7689 58.1077 58.1798 58.3533 58.5922 58.7656 59.0152 59.1071 59.2583 59.5849 59.7569 60.0318 60.2529 60.3989 60.4346 60.7474 61.2274 61.2491 61.5612 61.9489 62.0433 62.4412 62.5580 62.7196 62.8283 63.0951 63.2755 63.8646 63.9724 64.4424 64.6210 64.8323 65.0355 65.4115 65.5899 65.8644 65.9405 66.0727 66.3567 66.6510 66.8890 67.1638 67.4486 67.8354 68.0791 68.3595 68.4507 68.9464 69.2771 69.5124 69.6038 70.0306 70.1832 70.7298 70.9158 71.1883 71.4509 71.4731 71.9595 72.1357 72.2717 72.5241 72.7163 72.9291 72.9385 73.2867 73.3792 73.5497 73.6863 74.0161 74.1778 74.4105 74.5855 74.7726 74.8452 75.0328 75.4271 75.7011 75.7860 76.0118 76.1754 76.4101 76.6823 76.8447 77.0872 77.3739 77.4129 77.9020 78.0045 78.4335 78.7640 78.7986 79.0039 79.0374 79.1672 79.3814 79.4729 79.6408 79.7717 80.1104 80.2420 80.3586 80.4098 80.5702 80.7411 80.7702 81.1640 81.3355 81.4776 81.6206 81.7932 81.9286 81.9750 82.2152 82.2775 82.3299 82.5703 82.7518 82.9508 83.0480 83.2140 83.5712 83.6122 83.8375 84.1519 84.2759 84.4089 84.4960 84.6608 84.9786 85.0236 85.1484 85.3995 85.5130 85.6324 85.7103 85.8970 86.0232 86.1190 86.2293 86.3566 86.4247 86.6294 86.6715 86.8157 86.9269 87.1184 87.2791 87.3136 87.4645 87.6497 87.8417 87.8790 88.0311 88.3129 88.3581 88.5015 88.6696 88.7452 88.9287 88.9737 89.2675 89.4247 89.4696 89.7315 89.7745 89.8397 90.0677 90.1820 90.2583 90.3689 90.4939 90.6301 90.8002 90.9139 91.0947 91.2779 91.5334 91.5860 91.8436 91.9558 92.1230 92.3284 92.3691 92.4805 92.6256 92.9542 93.0840 93.1982 93.4873 93.7166 93.7704 93.9429 94.2270 94.3808 94.5145 94.7182 94.8136 95.0511 95.3300 95.4716 95.5792 95.7070 95.8741 95.9868 96.1390 96.2388 96.4622 96.7339 96.8395 96.9622 97.1273 97.5144 97.7510 97.8772 97.9645 98.3035 98.4005 98.4649 98.6705 98.7096 98.9961 99.1967 99.2913 99.5208 99.8266 99.9078 100.1305 100.1801 100.3554 100.5453 100.6346 100.9619 101.0245 101.1261 101.4517 101.7927 101.8380 102.0128 102.1082 102.1697 102.3096 102.6055 102.7065 102.8469 102.9788 103.0767 103.1399 103.3865 103.5101 103.7013 103.8111 104.0410 104.2019 104.2867 104.3611 104.6914 104.8818 104.9433 105.2187 105.3342 105.4161 105.6573 105.8781 105.9773 106.2867 106.5094 106.6725 106.8957 106.9777 107.2821 107.4402 107.6699 107.7492 107.9443 108.0162 108.0912 108.3247 108.3676 108.5807 108.9353 108.9868 109.0680 109.3419 109.5631 109.6901 109.8398 109.9081 110.1292 110.3370 110.5663 110.7559 110.9924 111.2248 111.3799 111.5311 111.7200 111.7941 111.9804 112.2505 112.2885 112.5083 112.6453 112.7735 112.8083 113.0600 113.1650 113.2921 113.3605 113.6746 113.7228 113.7792 114.1009 114.3007 114.4229 114.4412 114.7780 114.8264 115.0018 115.0898 115.1361 115.4287 115.4785 115.7153 115.8054 115.8949 115.9872 116.0945 116.2112 116.4372 116.5230 116.9839 117.2060 117.3104 117.3503 117.4312 117.7950 117.9120 118.0510 118.1424 118.2633 118.4035 118.4749 118.6918 118.8218 118.9979 119.2205 119.3361 119.5313 119.6059 119.8448 120.0912 120.2949 120.3169 120.6098 120.8005 120.9071 121.1090 121.2479 121.6757 121.7540 121.8086 122.1082 122.2579 122.8824 122.9640 123.0994 123.1826 123.2974 123.5943 123.8408 124.1817 124.5734 124.6544 124.7853 125.0868 125.3093 125.5432 125.8280 126.1463 126.3471 126.4350 126.6825 127.2350 127.6546 127.9073 128.0942 128.2547 128.4169 128.8443 128.9981 129.3386 129.5228 129.8386 129.9431 130.4426 130.6180 130.6947 130.9755 131.2388 131.4197 131.6174 131.6525 131.8281 132.0489 132.2037 132.4816 132.7961 132.8312 132.9777 133.3769 133.7131 133.8464 134.2319 134.4131 134.5556 134.9023 135.0850 135.2826 135.7467 135.8376 136.0288 136.2147 136.4318 136.6089 136.7654 136.9134 136.9684 137.4525 137.4855 137.8944 138.0983 138.3510 138.5881 138.9090 139.0121 139.6516 139.8162 140.0995 140.5271 140.8942 140.9694 141.2437 141.5142 141.7886 142.1366 142.1836 143.0683 143.2876 143.9405 144.3355 144.7115 144.8793 145.0557 145.2870 145.4960 145.8061 146.2040 146.4567 146.5663 146.6633 147.0645 147.6956 147.7984 147.9996 148.1570 148.3406 148.3799 148.5865 148.7523 148.8801 149.0490 149.1721 149.3796 149.4038 149.6478 149.7660 150.0124 150.2324 150.7700 150.9906 151.2161 151.5064 151.6205 151.7939 152.1543 152.2306 152.3580 152.4154 152.6583 153.0464 153.3724 153.5469 153.6514 153.6803 154.3108 154.3545 154.6326 155.0713 155.1658 155.4598 155.6923 156.0168 156.2031 156.6020 156.7868 157.1337 157.4819 157.8309 158.2053 158.3561 158.6487 158.7686 158.9346 159.0023 159.1193 159.3878 159.5636 160.0110 160.2451 160.5586 161.2504 162.1981 163.2658 164.7611 165.7150 165.9911 166.7994 168.3827 169.2771 169.9623 170.3919 172.3165 175.3929 176.5821 177.1233 178.5199 178.6572 180.7078 183.2755 187.8110 188.0387 189.7062 190.7929 196.0689 196.9619 198.2585 203.6678 205.9160 223.6978 224.3390 226.2238 226.5404 228.6564 296.6830 298.9899 311.0610 622.0824 630.6482 633.1234 634.4749 636.1245 636.6480 637.7851 640.5011 641.4640 642.1375 643.1415 644.0375 644.9142 646.4151 646.5553 646.9677 657.5321 700.9917 907.1452 1199.6380 1210.5417</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">-0.126673 -0.333487 -0.377953 0.010677 0.102941 -0.169207 -0.109416 -0.030417 -0.247623 -0.204956 -0.008615 -0.039270 -0.036542 0.223620 -0.171501 -0.237669 -0.256202 -0.002480 -0.066614 -0.088686 -0.244602 0.098428 0.105496 0.098681 0.092409 0.097401 0.088305 0.088118 0.096125 0.113466 0.117449 0.125549 0.091439 0.086410 0.080771 0.090131 0.091311 0.077342 0.079722 0.076958 0.144232 0.121840 0.055507 0.059452 0.065584 0.087228 0.085319</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">17.1267 8.3335 8.3780 6.9893 5.8971 6.1692 6.1094 6.0304 6.2476 6.2050 6.0086 6.0393 6.0365 5.7764 6.1715 6.2377 6.2562 6.0025 6.0666 6.0887 6.2446 0.9016 0.8945 0.9013 0.9076 0.9026 0.9117 0.9119 0.9039 0.8865 0.8826 0.8745 0.9086 0.9136 0.9192 0.9099 0.9087 0.9227 0.9203 0.9230 0.8558 0.8782 0.9445 0.9405 0.9344 0.9128 0.9147</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">-0.1267 -0.3335 -0.3780 0.0107 0.1029 -0.1692 -0.1094 -0.0304 -0.2476 -0.2050 -0.0086 -0.0393 -0.0365 0.2236 -0.1715 -0.2377 -0.2562 -0.0025 -0.0666 -0.0887 -0.2446 0.0984 0.1055 0.0987 0.0924 0.0974 0.0883 0.0881 0.0961 0.1135 0.1174 0.1255 0.0914 0.0864 0.0808 0.0901 0.0913 0.0773 0.0797 0.0770 0.1442 0.1218 0.0555 0.0595 0.0656 0.0872 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1511 1.9972 2.1299 2.9053 3.7619 3.7345 3.7949 3.7230 3.9112 3.9029 3.9693 3.8573 3.8496 4.1965 4.0702 3.9275 3.9392 3.9386 3.9678 3.9053 3.9172 1.0121 1.0091 0.9949 1.0115 1.0062 0.9967 1.0085 1.0072 1.0052 1.0045 1.0029 1.0070 1.0085 1.0074 1.0070 1.0110 1.0013 0.9818 1.0031 1.0092 1.0101 1.0121 1.0158 1.0066 1.0139 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1511 1.9972 2.1299 2.9053 3.7619 3.7345 3.7949 3.7230 3.9112 3.9029 3.9693 3.8573 3.8496 4.1965 4.0702 3.9275 3.9392 3.9386 3.9678 3.9053 3.9172 1.0121 1.0091 0.9949 1.0115 1.0062 0.9967 1.0085 1.0072 1.0052 1.0045 1.0029 1.0070 1.0085 1.0074 1.0070 1.0110 1.0013 0.9818 1.0031 1.0092 1.0101 1.0121 1.0158 1.0066 1.0139 1.0060</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">1.0105 1.0127 0.9488 1.9889 0.9463 0.8311 1.1894 1.3560 1.3882 0.1096 0.8927 1.3899 0.9172 1.3966 0.8877 0.9967 0.9857 0.9548 0.9851 1.0442 0.9374 1.0397 0.9701 1.0453 0.9769 1.4694 0.9587 1.4377 0.9544 0.9752 0.9734 0.9971 0.9862 0.9975 0.9971 0.9976 0.9975 0.9754 0.9824 0.9850 0.9848 0.9851 0.9436 0.9992 0.9979 0.9897 0.9914 0.9955</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">-0.026049512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997758402824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.22842 -18.92323 -0.69481 9.85759 -9.32194 0.53565 -16.83562 16.24826 -0.58736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
