<?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="-1.07388"
                        y3="0.840707"
                        z3="2.773991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.022346"
                        y3="0.354301"
                        z3="-1.084411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.222816"
                        y3="2.916046"
                        z3="0.345094"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.246683"
                        y3="0.852267"
                        z3="-0.47332"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.151055"
                        y3="-0.251262"
                        z3="-0.540652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.842173"
                        y3="-1.452551"
                        z3="0.112142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.327208"
                        y3="-0.107696"
                        z3="-1.288545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450463"
                        y3="-1.634747"
                        z3="0.864412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.668818"
                        y3="1.145681"
                        z3="-2.053038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.820169"
                        y3="0.929366"
                        z3="-1.463794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.756137"
                        y3="-2.497455"
                        z3="0.017265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.213044"
                        y3="-1.17731"
                        z3="-1.349742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.171255"
                        y3="0.463068"
                        z3="-0.058624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.794749"
                        y3="1.087441"
                        z3="-0.154347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.931864"
                        y3="-2.363892"
                        z3="-0.699796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.456694"
                        y3="1.914783"
                        z3="0.362932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.175206"
                        y3="-0.964998"
                        z3="0.473597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.388457"
                        y3="-2.606997"
                        z3="2.033183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323127"
                        y3="1.033816"
                        z3="-3.537632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.600989"
                        y3="1.795979"
                        z3="1.359767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.582389"
                        y3="-1.525089"
                        z3="0.62242"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.793566"
                        y3="-0.670843"
                        z3="1.234084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.216812"
                        y3="-1.962845"
                        z3="0.158063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.17142"
                        y3="2.022783"
                        z3="-1.638427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.740527"
                        y3="1.334426"
                        z3="-1.954242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.948798"
                        y3="1.981133"
                        z3="-1.740251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.484429"
                        y3="0.372303"
                        z3="-2.337657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.551287"
                        y3="-3.433979"
                        z3="0.517662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13305"
                        y3="-1.072189"
                        z3="-1.91271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.773142"
                        y3="1.097397"
                        z3="0.599883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.655065"
                        y3="0.496012"
                        z3="-1.03978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.320921"
                        y3="1.089084"
                        z3="0.835591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.875289"
                        y3="2.135453"
                        z3="-0.468011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.630257"
                        y3="-3.189079"
                        z3="-0.750279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.665365"
                        y3="-0.990676"
                        z3="1.442303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.59526"
                        y3="-1.606606"
                        z3="-0.193092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.219761"
                        y3="-3.637115"
                        z3="1.718778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.400254"
                        y3="-2.333956"
                        z3="2.734413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.334571"
                        y3="-2.593687"
                        z3="2.574048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.612598"
                        y3="1.938358"
                        z3="-4.072557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.837749"
                        y3="0.19107"
                        z3="-3.999329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.25445"
                        y3="0.886878"
                        z3="-3.690657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.844634"
                        y3="2.794871"
                        z3="1.711483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.491345"
                        y3="1.319334"
                        z3="0.957733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.567938"
                        y3="-2.54784"
                        z3="0.99938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.178059"
                        y3="-0.927684"
                        z3="1.314795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.106449"
                        y3="-1.535718"
                        z3="-0.33468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.0739,.8407,2.774;2.0223,.3543,-1.0844;.2228,2.916,.3451;-.2467,.8523,-.4733;-1.1511,-.2513,-.5407;-.8422,-1.4526,.1121;-2.3272,-.1077,-1.2885;.4505,-1.6347,.8644;-2.6688,1.1457,-2.053;.8202,.9294,-1.4638;-1.7561,-2.4975,.0173;-3.213,-1.1773,-1.3497;4.1713,.4631,-.0586;2.7947,1.0874,-.1543;-2.9319,-2.3639,-.6998;-.4567,1.9148,.3629;4.1752,-.965,.4736;.3885,-2.607,2.0332;-2.3231,1.0338,-3.5376;-1.601,1.796,1.3598;5.5824,-1.5251,.6224;.7936,-.6708,1.2341;1.2168,-1.9628,.1581;-2.1714,2.0228,-1.6384;-3.7405,1.3344,-1.9542;.9488,1.9811,-1.7403;.4844,.3723,-2.3377;-1.5513,-3.434,.5177;-4.133,-1.0722,-1.9127;4.7731,1.0974,.5999;4.6551,.496,-1.0398;2.3209,1.0891,.8356;2.8753,2.1355,-.468;-3.6303,-3.1891,-.7503;3.6654,-.9907,1.4423;3.5953,-1.6066,-.1931;.2198,-3.6371,1.7188;-.4003,-2.334,2.7344;1.3346,-2.5937,2.574;-2.6126,1.9384,-4.0726;-2.8377,.1911,-3.9993;-1.2545,.8869,-3.6907;-1.8446,2.7949,1.7115;-2.4913,1.3193,.9577;5.5679,-2.5478,.9994;6.1781,-.9277,1.3148;6.1064,-1.5357,-.3347;</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">1986.8154471610 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:82093] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:82093] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:82093] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.666e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.986 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">1.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.122 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="-1.07387961"
                                 y3="0.8407065"
                                 z3="2.77399134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02234557"
                                 y3="0.3543014"
                                 z3="-1.08441076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22281635"
                                 y3="2.91604584"
                                 z3="0.3450944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2466827"
                                 y3="0.85226677"
                                 z3="-0.47332039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.15105471"
                                 y3="-0.25126211"
                                 z3="-0.54065151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.84217256"
                                 y3="-1.45255094"
                                 z3="0.11214229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32720848"
                                 y3="-0.10769626"
                                 z3="-1.28854545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45046283"
                                 y3="-1.63474698"
                                 z3="0.86441216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66881838"
                                 y3="1.14568078"
                                 z3="-2.05303781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.82016883"
                                 y3="0.92936607"
                                 z3="-1.46379417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.75613671"
                                 y3="-2.49745451"
                                 z3="0.01726475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21304371"
                                 y3="-1.17731041"
                                 z3="-1.34974223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.17125521"
                                 y3="0.46306814"
                                 z3="-0.05862447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79474852"
                                 y3="1.08744124"
                                 z3="-0.15434692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93186443"
                                 y3="-2.36389205"
                                 z3="-0.69979571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.45669418"
                                 y3="1.91478276"
                                 z3="0.36293225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17520615"
                                 y3="-0.96499774"
                                 z3="0.4735973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.38845671"
                                 y3="-2.60699743"
                                 z3="2.03318342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32312653"
                                 y3="1.03381571"
                                 z3="-3.53763201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60098881"
                                 y3="1.79597934"
                                 z3="1.35976653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.582389"
                                 y3="-1.5250892"
                                 z3="0.62241984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.79356644"
                                 y3="-0.67084278"
                                 z3="1.234084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.21681187"
                                 y3="-1.96284513"
                                 z3="0.15806261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.17141964"
                                 y3="2.02278257"
                                 z3="-1.63842696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.74052676"
                                 y3="1.33442587"
                                 z3="-1.9542424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94879823"
                                 y3="1.98113303"
                                 z3="-1.74025121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.48442894"
                                 y3="0.3723028"
                                 z3="-2.3376568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.55128738"
                                 y3="-3.43397881"
                                 z3="0.51766174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13304988"
                                 y3="-1.072189"
                                 z3="-1.91271024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77314247"
                                 y3="1.09739737"
                                 z3="0.59988289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6550654"
                                 y3="0.49601207"
                                 z3="-1.03978042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.32092078"
                                 y3="1.08908386"
                                 z3="0.83559126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.87528912"
                                 y3="2.13545254"
                                 z3="-0.4680112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63025735"
                                 y3="-3.18907863"
                                 z3="-0.75027885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66536451"
                                 y3="-0.99067588"
                                 z3="1.44230291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.59525992"
                                 y3="-1.6066056"
                                 z3="-0.19309176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21976077"
                                 y3="-3.63711537"
                                 z3="1.71877844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40025364"
                                 y3="-2.33395582"
                                 z3="2.73441335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.33457087"
                                 y3="-2.59368735"
                                 z3="2.57404849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61259801"
                                 y3="1.93835809"
                                 z3="-4.07255702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83774933"
                                 y3="0.19107021"
                                 z3="-3.99932878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25444982"
                                 y3="0.88687779"
                                 z3="-3.69065717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84463416"
                                 y3="2.79487099"
                                 z3="1.7114834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.49134464"
                                 y3="1.31933385"
                                 z3="0.95773298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.56793833"
                                 y3="-2.54784009"
                                 z3="0.99938044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.1780593"
                                 y3="-0.92768418"
                                 z3="1.31479481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.10644904"
                                 y3="-1.5357177"
                                 z3="-0.33468037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.0739,.8407,2.774;2.0223,.3543,-1.0844;.2228,2.916,.3451;-.2467,.8523,-.4733;-1.1511,-.2513,-.5407;-.8422,-1.4526,.1121;-2.3272,-.1077,-1.2885;.4505,-1.6347,.8644;-2.6688,1.1457,-2.053;.8202,.9294,-1.4638;-1.7561,-2.4975,.0173;-3.213,-1.1773,-1.3497;4.1713,.4631,-.0586;2.7947,1.0874,-.1543;-2.9319,-2.3639,-.6998;-.4567,1.9148,.3629;4.1752,-.965,.4736;.3885,-2.607,2.0332;-2.3231,1.0338,-3.5376;-1.601,1.796,1.3598;5.5824,-1.5251,.6224;.7936,-.6708,1.2341;1.2168,-1.9628,.1581;-2.1714,2.0228,-1.6384;-3.7405,1.3344,-1.9542;.9488,1.9811,-1.7403;.4844,.3723,-2.3377;-1.5513,-3.434,.5177;-4.133,-1.0722,-1.9127;4.7731,1.0974,.5999;4.6551,.496,-1.0398;2.3209,1.0891,.8356;2.8753,2.1355,-.468;-3.6303,-3.1891,-.7503;3.6654,-.9907,1.4423;3.5953,-1.6066,-.1931;.2198,-3.6371,1.7188;-.4003,-2.334,2.7344;1.3346,-2.5937,2.574;-2.6126,1.9384,-4.0726;-2.8377,.1911,-3.9993;-1.2544,.8869,-3.6907;-1.8446,2.7949,1.7115;-2.4913,1.3193,.9577;5.5679,-2.5478,.9994;6.1781,-.9277,1.3148;6.1064,-1.5357,-.3347;</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="-1.07388"
                        y3="0.840707"
                        z3="2.773991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.022346"
                        y3="0.354301"
                        z3="-1.084411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.222816"
                        y3="2.916046"
                        z3="0.345094"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.246683"
                        y3="0.852267"
                        z3="-0.47332"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.151055"
                        y3="-0.251262"
                        z3="-0.540652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.842173"
                        y3="-1.452551"
                        z3="0.112142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.327208"
                        y3="-0.107696"
                        z3="-1.288545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450463"
                        y3="-1.634747"
                        z3="0.864412"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.668818"
                        y3="1.145681"
                        z3="-2.053038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.820169"
                        y3="0.929366"
                        z3="-1.463794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.756137"
                        y3="-2.497455"
                        z3="0.017265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.213044"
                        y3="-1.17731"
                        z3="-1.349742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.171255"
                        y3="0.463068"
                        z3="-0.058624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.794749"
                        y3="1.087441"
                        z3="-0.154347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.931864"
                        y3="-2.363892"
                        z3="-0.699796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.456694"
                        y3="1.914783"
                        z3="0.362932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.175206"
                        y3="-0.964998"
                        z3="0.473597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.388457"
                        y3="-2.606997"
                        z3="2.033183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323127"
                        y3="1.033816"
                        z3="-3.537632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.600989"
                        y3="1.795979"
                        z3="1.359767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.582389"
                        y3="-1.525089"
                        z3="0.62242"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.793566"
                        y3="-0.670843"
                        z3="1.234084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.216812"
                        y3="-1.962845"
                        z3="0.158063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.17142"
                        y3="2.022783"
                        z3="-1.638427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.740527"
                        y3="1.334426"
                        z3="-1.954242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.948798"
                        y3="1.981133"
                        z3="-1.740251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.484429"
                        y3="0.372303"
                        z3="-2.337657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.551287"
                        y3="-3.433979"
                        z3="0.517662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.13305"
                        y3="-1.072189"
                        z3="-1.91271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.773142"
                        y3="1.097397"
                        z3="0.599883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.655065"
                        y3="0.496012"
                        z3="-1.03978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.320921"
                        y3="1.089084"
                        z3="0.835591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.875289"
                        y3="2.135453"
                        z3="-0.468011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.630257"
                        y3="-3.189079"
                        z3="-0.750279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.665365"
                        y3="-0.990676"
                        z3="1.442303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.59526"
                        y3="-1.606606"
                        z3="-0.193092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.219761"
                        y3="-3.637115"
                        z3="1.718778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.400254"
                        y3="-2.333956"
                        z3="2.734413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.334571"
                        y3="-2.593687"
                        z3="2.574048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.612598"
                        y3="1.938358"
                        z3="-4.072557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.837749"
                        y3="0.19107"
                        z3="-3.999329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.25445"
                        y3="0.886878"
                        z3="-3.690657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.844634"
                        y3="2.794871"
                        z3="1.711483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.491345"
                        y3="1.319334"
                        z3="0.957733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.567938"
                        y3="-2.54784"
                        z3="0.99938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.178059"
                        y3="-0.927684"
                        z3="1.314795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.106449"
                        y3="-1.535718"
                        z3="-0.33468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.0739,.8407,2.774;2.0223,.3543,-1.0844;.2228,2.916,.3451;-.2467,.8523,-.4733;-1.1511,-.2513,-.5407;-.8422,-1.4526,.1121;-2.3272,-.1077,-1.2885;.4505,-1.6347,.8644;-2.6688,1.1457,-2.053;.8202,.9294,-1.4638;-1.7561,-2.4975,.0173;-3.213,-1.1773,-1.3497;4.1713,.4631,-.0586;2.7947,1.0874,-.1543;-2.9319,-2.3639,-.6998;-.4567,1.9148,.3629;4.1752,-.965,.4736;.3885,-2.607,2.0332;-2.3231,1.0338,-3.5376;-1.601,1.796,1.3598;5.5824,-1.5251,.6224;.7936,-.6708,1.2341;1.2168,-1.9628,.1581;-2.1714,2.0228,-1.6384;-3.7405,1.3344,-1.9542;.9488,1.9811,-1.7403;.4844,.3723,-2.3377;-1.5513,-3.434,.5177;-4.133,-1.0722,-1.9127;4.7731,1.0974,.5999;4.6551,.496,-1.0398;2.3209,1.0891,.8356;2.8753,2.1355,-.468;-3.6303,-3.1891,-.7503;3.6654,-.9907,1.4423;3.5953,-1.6066,-.1931;.2198,-3.6371,1.7188;-.4003,-2.334,2.7344;1.3346,-2.5937,2.574;-2.6126,1.9384,-4.0726;-2.8377,.1911,-3.9993;-1.2545,.8869,-3.6907;-1.8446,2.7949,1.7115;-2.4913,1.3193,.9577;5.5679,-2.5478,.9994;6.1781,-.9277,1.3148;6.1064,-1.5357,-.3347;</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">-1328.97686676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1986.81544716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3315.79231392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5764.72638568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.93407177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28440646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30753971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000041259828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000041259828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000082519655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427572812002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9718 130.2357 130.5224 130.7441 130.8440 131.1769 131.2759 131.4849 131.7287 131.8210 132.0010 132.1437 132.2633 132.5188 132.7743 133.1383 133.2786 133.3732 133.6159 133.8800 134.2003 134.5086 134.8369 135.0724 135.1605 135.4517 135.6594 135.9414 136.2036 136.3671 136.4690 136.5417 136.8554 137.0190 137.4041 137.7986 137.8501 137.9920 138.3550 138.4076 138.6690 139.1987 139.3573 139.9380 140.0679 140.1921 140.7239 140.7975 141.0229 141.4164 141.6737 141.9429 142.3725 142.4986 142.7729 142.9177 143.7439 144.0217 144.1672 144.6083 144.9257 145.3179 145.4386 145.9143 146.0282 146.3622 146.5249 146.5968 146.9819 147.3816 147.4576 147.7507 148.1462 148.4055 148.5788 148.6621 148.9158 149.0302 149.1672 149.2960 149.4412 149.6991 149.8625 149.9664 150.2690 150.7458 150.9972 151.1334 151.5350 151.7976 151.8939 152.1113 152.2949 152.5222 152.8799 153.0889 153.2734 153.3753 153.4780 153.6535 153.9699 154.1818 154.3295 154.4790 154.9255 155.1962 155.2494 155.7908 156.0142 156.0414 156.2410 156.8371 157.2645 157.4666 157.6151 157.9826 158.2076 158.3952 158.5744 158.8746 159.0946 159.2423 159.4066 159.6551 159.8497 160.0520 160.0868 160.4619 160.6357 162.0981 163.0064 164.7324 164.9941 166.0028 166.5494 167.7878 169.3508 170.1479 171.8820 172.4826 175.0917 176.8305 178.0815 178.6376 179.3462 180.8168 182.9615 187.7226 188.3278 189.8057 191.3290 195.6268 196.8446 198.1436 204.3320 207.0788 223.7157 224.4432 226.1329 226.3756 228.7108 296.8487 298.9904 311.0903 621.6956 630.8237 633.1856 634.5117 636.2140 636.6714 638.3480 639.3184 641.4289 642.3165 642.6525 644.4054 645.1025 646.2340 646.4558 647.4397 657.7194 701.4483 905.9489 1200.3484 1212.0913</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">-0.123325 -0.311966 -0.368374 0.026591 0.051819 -0.067436 -0.168813 -0.208590 -0.190851 0.077964 -0.060010 -0.037832 -0.104919 -0.012699 -0.158208 0.212650 -0.074394 -0.244872 -0.237435 -0.073574 -0.261438 0.064210 0.100828 0.085426 0.088722 0.113270 0.100789 0.117433 0.113750 0.058200 0.059738 0.079429 0.100895 0.125332 0.047525 0.064780 0.077230 0.090182 0.087569 0.091640 0.083143 0.079174 0.145163 0.129722 0.083389 0.073245 0.074931</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">17.1233 8.3120 8.3684 6.9734 5.9482 6.0674 6.1688 6.2086 6.1909 5.9220 6.0600 6.0378 6.1049 6.0127 6.1582 5.7874 6.0744 6.2449 6.2374 6.0736 6.2614 0.9358 0.8992 0.9146 0.9113 0.8867 0.8992 0.8826 0.8863 0.9418 0.9403 0.9206 0.8991 0.8747 0.9525 0.9352 0.9228 0.9098 0.9124 0.9084 0.9169 0.9208 0.8548 0.8703 0.9166 0.9268 0.9251</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">-0.1233 -0.3120 -0.3684 0.0266 0.0518 -0.0674 -0.1688 -0.2086 -0.1909 0.0780 -0.0600 -0.0378 -0.1049 -0.0127 -0.1582 0.2126 -0.0744 -0.2449 -0.2374 -0.0736 -0.2614 0.0642 0.1008 0.0854 0.0887 0.1133 0.1008 0.1174 0.1137 0.0582 0.0597 0.0794 0.1009 0.1253 0.0475 0.0648 0.0772 0.0902 0.0876 0.0916 0.0831 0.0792 0.1452 0.1297 0.0834 0.0732 0.0749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1530 1.9895 2.1250 2.8377 3.7782 3.8447 3.8248 3.9341 3.9024 3.9740 3.8522 3.8600 3.9178 3.9192 4.0588 4.1764 3.8513 3.9238 3.9204 3.9510 3.9629 1.0208 0.9998 1.0115 0.9993 1.0044 0.9998 1.0065 1.0044 1.0131 1.0195 0.9886 1.0083 1.0024 1.0076 1.0169 1.0029 1.0111 1.0073 1.0075 1.0053 1.0087 1.0082 1.0068 1.0056 1.0024 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1530 1.9895 2.1250 2.8377 3.7782 3.8447 3.8248 3.9341 3.9024 3.9740 3.8522 3.8600 3.9178 3.9192 4.0588 4.1764 3.8513 3.9238 3.9204 3.9510 3.9629 1.0208 0.9998 1.0115 0.9993 1.0044 0.9998 1.0065 1.0044 1.0131 1.0195 0.9886 1.0083 1.0024 1.0076 1.0169 1.0029 1.0111 1.0073 1.0075 1.0053 1.0087 1.0082 1.0068 1.0056 1.0024 1.0024</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="47">1.0199 1.0483 0.9235 1.9949 0.8963 0.8630 1.1651 1.4123 1.3813 0.9451 1.3767 0.9333 1.3916 0.9416 1.0230 0.9696 0.9516 1.0154 1.0023 1.0004 0.9705 1.4494 0.9515 1.4584 0.9647 0.9798 0.9466 1.0007 0.9936 0.9919 0.9758 0.9735 0.9648 0.9465 0.9925 0.9964 0.9977 0.9963 0.9935 0.9974 0.9931 0.9861 0.9823 0.9828 1.0017 0.9972 0.9966</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.027818553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004685309215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.28086 -19.02310 -0.74224 -10.15206 9.62484 -0.52722 -11.27072 10.62305 -0.64766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
