<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.288602"
                        y3="2.698752"
                        z3="2.631317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.868201"
                        y3="0.068421"
                        z3="-0.195819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.054554"
                        y3="2.513534"
                        z3="0.949335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.390074"
                        y3="0.58966"
                        z3="-0.162954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.26062"
                        y3="-0.518922"
                        z3="-0.380309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.171122"
                        y3="-1.656767"
                        z3="0.430592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20558"
                        y3="-0.436135"
                        z3="-1.41304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164209"
                        y3="-1.804951"
                        z3="1.541372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.324249"
                        y3="0.764169"
                        z3="-2.315839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.831908"
                        y3="0.674753"
                        z3="-0.909453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.054574"
                        y3="-2.706016"
                        z3="0.192698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.060867"
                        y3="-1.511574"
                        z3="-1.620258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.186467"
                        y3="-0.432416"
                        z3="0.048828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124718"
                        y3="0.23251"
                        z3="-0.803013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.990739"
                        y3="-2.639751"
                        z3="-0.822314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.663986"
                        y3="1.567489"
                        z3="0.764528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.576331"
                        y3="-0.297183"
                        z3="-0.561986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.887883"
                        y3="-2.866414"
                        z3="1.227705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.751357"
                        y3="0.508938"
                        z3="-3.709722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.968048"
                        y3="1.356852"
                        z3="1.52853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.65411"
                        y3="-0.965862"
                        z3="0.278679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.692389"
                        y3="-2.08168"
                        z3="2.458422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.341454"
                        y3="-0.863322"
                        z3="1.744915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.835008"
                        y3="1.633714"
                        z3="-1.87706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.380376"
                        y3="1.028396"
                        z3="-2.411563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.058162"
                        y3="1.728361"
                        z3="-1.108626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.677024"
                        y3="0.169148"
                        z3="-1.871435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.007147"
                        y3="-3.587646"
                        z3="0.820801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.800579"
                        y3="-1.455244"
                        z3="-2.410306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.939683"
                        y3="-1.490805"
                        z3="0.174603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.174859"
                        y3="0.011892"
                        z3="1.04773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.357317"
                        y3="1.301233"
                        z3="-0.922575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.130457"
                        y3="-0.205749"
                        z3="-1.813366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.671953"
                        y3="-3.464169"
                        z3="-0.987477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.579039"
                        y3="-0.729757"
                        z3="-1.566855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.818233"
                        y3="0.762084"
                        z3="-0.688793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438627"
                        y3="-2.604505"
                        z3="0.326186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.439246"
                        y3="-3.848834"
                        z3="1.07754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.603239"
                        y3="-2.949243"
                        z3="2.045848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.691037"
                        y3="0.259797"
                        z3="-3.667921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861245"
                        y3="1.390694"
                        z3="-4.340962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.260116"
                        y3="-0.319788"
                        z3="-4.202357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.81111"
                        y3="1.261088"
                        z3="0.84416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.923875"
                        y3="0.43707"
                        z3="2.111786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.695702"
                        y3="-0.538551"
                        z3="1.281405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.64029"
                        y3="-0.848626"
                        z3="-0.169984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.466074"
                        y3="-2.035099"
                        z3="0.385936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" 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="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:-2.2886,2.6988,2.6313;1.8682,.0684,-.1958;.0546,2.5135,.9493;-.3901,.5897,-.163;-1.2606,-.5189,-.3803;-1.1711,-1.6568,.4306;-2.2056,-.4361,-1.413;-.1642,-1.805,1.5414;-2.3242,.7642,-2.3158;.8319,.6748,-.9095;-2.0546,-2.706,.1927;-3.0609,-1.5116,-1.6203;4.1865,-.4324,.0488;3.1247,.2325,-.803;-2.9907,-2.6398,-.8223;-.664,1.5675,.7645;5.5763,-.2972,-.562;.8879,-2.8664,1.2277;-1.7514,.5089,-3.7097;-1.968,1.3569,1.5285;6.6541,-.9659,.2787;-.6924,-2.0817,2.4584;.3415,-.8633,1.7449;-1.835,1.6337,-1.8771;-3.3804,1.0284,-2.4116;1.0582,1.7284,-1.1086;.677,.1691,-1.8714;-2.0071,-3.5876,.8208;-3.8006,-1.4552,-2.4103;3.9397,-1.4908,.1746;4.1749,.0119,1.0477;3.3573,1.3012,-.9226;3.1305,-.2057,-1.8134;-3.672,-3.4642,-.9875;5.579,-.7298,-1.5669;5.8182,.7621,-.6888;1.4386,-2.6045,.3262;.4392,-3.8488,1.0775;1.6032,-2.9492,2.0458;-.691,.2598,-3.6679;-1.8612,1.3907,-4.341;-2.2601,-.3198,-4.2024;-2.8111,1.2611,.8442;-1.9239,.4371,2.1118;6.6957,-.5386,1.2814;7.6403,-.8486,-.17;6.4661,-2.0351,.3859;</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">1910.8863311451 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">[canigo2:29198] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:29198] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:29198] 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">2.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.721 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">1.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.914 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.2886019"
                                 y3="2.69875241"
                                 z3="2.63131711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86820146"
                                 y3="0.06842105"
                                 z3="-0.1958194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.05455391"
                                 y3="2.5135339"
                                 z3="0.94933469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.39007406"
                                 y3="0.58965997"
                                 z3="-0.16295441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.26061999"
                                 y3="-0.51892241"
                                 z3="-0.38030905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.17112236"
                                 y3="-1.65676668"
                                 z3="0.43059216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20557957"
                                 y3="-0.43613451"
                                 z3="-1.41304001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16420878"
                                 y3="-1.80495097"
                                 z3="1.54137213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32424881"
                                 y3="0.76416915"
                                 z3="-2.31583874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83190845"
                                 y3="0.6747534"
                                 z3="-0.90945297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.05457388"
                                 y3="-2.70601576"
                                 z3="0.19269838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06086742"
                                 y3="-1.51157405"
                                 z3="-1.62025762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18646749"
                                 y3="-0.43241601"
                                 z3="0.04882831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12471803"
                                 y3="0.23251022"
                                 z3="-0.80301311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.99073869"
                                 y3="-2.63975071"
                                 z3="-0.82231358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66398644"
                                 y3="1.56748936"
                                 z3="0.76452832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.57633145"
                                 y3="-0.29718282"
                                 z3="-0.56198617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88788316"
                                 y3="-2.86641449"
                                 z3="1.22770481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.75135692"
                                 y3="0.50893755"
                                 z3="-3.70972245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96804826"
                                 y3="1.35685173"
                                 z3="1.52852975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.65410997"
                                 y3="-0.96586248"
                                 z3="0.27867913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.69238853"
                                 y3="-2.08167971"
                                 z3="2.45842233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.3414539"
                                 y3="-0.86332216"
                                 z3="1.74491495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83500847"
                                 y3="1.63371381"
                                 z3="-1.87706005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.38037603"
                                 y3="1.02839645"
                                 z3="-2.41156255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05816194"
                                 y3="1.72836095"
                                 z3="-1.10862584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.67702377"
                                 y3="0.16914772"
                                 z3="-1.87143519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00714675"
                                 y3="-3.58764605"
                                 z3="0.8208006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80057933"
                                 y3="-1.45524418"
                                 z3="-2.41030615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93968285"
                                 y3="-1.49080482"
                                 z3="0.17460252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17485908"
                                 y3="0.011892"
                                 z3="1.04772958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.35731683"
                                 y3="1.30123334"
                                 z3="-0.92257514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13045683"
                                 y3="-0.20574896"
                                 z3="-1.81336618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6719531"
                                 y3="-3.46416931"
                                 z3="-0.98747717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.57903871"
                                 y3="-0.72975696"
                                 z3="-1.5668547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.81823253"
                                 y3="0.76208419"
                                 z3="-0.68879288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4386272"
                                 y3="-2.60450538"
                                 z3="0.32618594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43924619"
                                 y3="-3.8488335"
                                 z3="1.07754049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60323893"
                                 y3="-2.94924257"
                                 z3="2.04584761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.6910375"
                                 y3="0.25979677"
                                 z3="-3.66792092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.86124489"
                                 y3="1.3906941"
                                 z3="-4.3409622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.26011635"
                                 y3="-0.31978843"
                                 z3="-4.20235669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.81111042"
                                 y3="1.26108792"
                                 z3="0.84416034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92387494"
                                 y3="0.43706992"
                                 z3="2.11178563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69570241"
                                 y3="-0.53855064"
                                 z3="1.28140484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.64028996"
                                 y3="-0.84862633"
                                 z3="-0.1699839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.46607431"
                                 y3="-2.0350992"
                                 z3="0.38593579">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" 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="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:-2.2886,2.6988,2.6313;1.8682,.0684,-.1958;.0546,2.5135,.9493;-.3901,.5897,-.163;-1.2606,-.5189,-.3803;-1.1711,-1.6568,.4306;-2.2056,-.4361,-1.413;-.1642,-1.805,1.5414;-2.3242,.7642,-2.3158;.8319,.6748,-.9095;-2.0546,-2.706,.1927;-3.0609,-1.5116,-1.6203;4.1865,-.4324,.0488;3.1247,.2325,-.803;-2.9907,-2.6398,-.8223;-.664,1.5675,.7645;5.5763,-.2972,-.562;.8879,-2.8664,1.2277;-1.7514,.5089,-3.7097;-1.968,1.3569,1.5285;6.6541,-.9659,.2787;-.6924,-2.0817,2.4584;.3415,-.8633,1.7449;-1.835,1.6337,-1.8771;-3.3804,1.0284,-2.4116;1.0582,1.7284,-1.1086;.677,.1691,-1.8714;-2.0071,-3.5876,.8208;-3.8006,-1.4552,-2.4103;3.9397,-1.4908,.1746;4.1749,.0119,1.0477;3.3573,1.3012,-.9226;3.1305,-.2057,-1.8134;-3.672,-3.4642,-.9875;5.579,-.7298,-1.5669;5.8182,.7621,-.6888;1.4386,-2.6045,.3262;.4392,-3.8488,1.0775;1.6032,-2.9492,2.0458;-.691,.2598,-3.6679;-1.8612,1.3907,-4.341;-2.2601,-.3198,-4.2024;-2.8111,1.2611,.8442;-1.9239,.4371,2.1118;6.6957,-.5386,1.2814;7.6403,-.8486,-.17;6.4661,-2.0351,.3859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.288602"
                        y3="2.698752"
                        z3="2.631317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.868201"
                        y3="0.068421"
                        z3="-0.195819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.054554"
                        y3="2.513534"
                        z3="0.949335"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.390074"
                        y3="0.58966"
                        z3="-0.162954"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.26062"
                        y3="-0.518922"
                        z3="-0.380309"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.171122"
                        y3="-1.656767"
                        z3="0.430592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.20558"
                        y3="-0.436135"
                        z3="-1.41304"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164209"
                        y3="-1.804951"
                        z3="1.541372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.324249"
                        y3="0.764169"
                        z3="-2.315839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.831908"
                        y3="0.674753"
                        z3="-0.909453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.054574"
                        y3="-2.706016"
                        z3="0.192698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.060867"
                        y3="-1.511574"
                        z3="-1.620258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.186467"
                        y3="-0.432416"
                        z3="0.048828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.124718"
                        y3="0.23251"
                        z3="-0.803013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.990739"
                        y3="-2.639751"
                        z3="-0.822314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.663986"
                        y3="1.567489"
                        z3="0.764528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.576331"
                        y3="-0.297183"
                        z3="-0.561986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.887883"
                        y3="-2.866414"
                        z3="1.227705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.751357"
                        y3="0.508938"
                        z3="-3.709722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.968048"
                        y3="1.356852"
                        z3="1.52853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.65411"
                        y3="-0.965862"
                        z3="0.278679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.692389"
                        y3="-2.08168"
                        z3="2.458422"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.341454"
                        y3="-0.863322"
                        z3="1.744915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.835008"
                        y3="1.633714"
                        z3="-1.87706"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.380376"
                        y3="1.028396"
                        z3="-2.411563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.058162"
                        y3="1.728361"
                        z3="-1.108626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.677024"
                        y3="0.169148"
                        z3="-1.871435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.007147"
                        y3="-3.587646"
                        z3="0.820801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.800579"
                        y3="-1.455244"
                        z3="-2.410306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.939683"
                        y3="-1.490805"
                        z3="0.174603"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.174859"
                        y3="0.011892"
                        z3="1.04773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.357317"
                        y3="1.301233"
                        z3="-0.922575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.130457"
                        y3="-0.205749"
                        z3="-1.813366"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.671953"
                        y3="-3.464169"
                        z3="-0.987477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.579039"
                        y3="-0.729757"
                        z3="-1.566855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.818233"
                        y3="0.762084"
                        z3="-0.688793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438627"
                        y3="-2.604505"
                        z3="0.326186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.439246"
                        y3="-3.848834"
                        z3="1.07754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.603239"
                        y3="-2.949243"
                        z3="2.045848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.691037"
                        y3="0.259797"
                        z3="-3.667921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.861245"
                        y3="1.390694"
                        z3="-4.340962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.260116"
                        y3="-0.319788"
                        z3="-4.202357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.81111"
                        y3="1.261088"
                        z3="0.84416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.923875"
                        y3="0.43707"
                        z3="2.111786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.695702"
                        y3="-0.538551"
                        z3="1.281405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.64029"
                        y3="-0.848626"
                        z3="-0.169984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.466074"
                        y3="-2.035099"
                        z3="0.385936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" 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="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:-2.2886,2.6988,2.6313;1.8682,.0684,-.1958;.0546,2.5135,.9493;-.3901,.5897,-.163;-1.2606,-.5189,-.3803;-1.1711,-1.6568,.4306;-2.2056,-.4361,-1.413;-.1642,-1.805,1.5414;-2.3242,.7642,-2.3158;.8319,.6748,-.9095;-2.0546,-2.706,.1927;-3.0609,-1.5116,-1.6203;4.1865,-.4324,.0488;3.1247,.2325,-.803;-2.9907,-2.6398,-.8223;-.664,1.5675,.7645;5.5763,-.2972,-.562;.8879,-2.8664,1.2277;-1.7514,.5089,-3.7097;-1.968,1.3569,1.5285;6.6541,-.9659,.2787;-.6924,-2.0817,2.4584;.3415,-.8633,1.7449;-1.835,1.6337,-1.8771;-3.3804,1.0284,-2.4116;1.0582,1.7284,-1.1086;.677,.1691,-1.8714;-2.0071,-3.5876,.8208;-3.8006,-1.4552,-2.4103;3.9397,-1.4908,.1746;4.1749,.0119,1.0477;3.3573,1.3012,-.9226;3.1305,-.2057,-1.8134;-3.672,-3.4642,-.9875;5.579,-.7298,-1.5669;5.8182,.7621,-.6888;1.4386,-2.6045,.3262;.4392,-3.8488,1.0775;1.6032,-2.9492,2.0458;-.691,.2598,-3.6679;-1.8612,1.3907,-4.341;-2.2601,-.3198,-4.2024;-2.8111,1.2611,.8442;-1.9239,.4371,2.1118;6.6957,-.5386,1.2814;7.6403,-.8486,-.17;6.4661,-2.0351,.3859;</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">-1328.97656144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.88633115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.86289258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.70674758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2372.84385500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28253287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30597143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000072966814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000072966814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000145933628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423133828559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9239 130.0582 130.1711 130.3333 130.4100 130.5821 130.6495 130.8524 131.0241 131.4483 131.6450 131.6916 132.1228 132.2531 132.3603 132.6051 132.8843 133.3483 133.5688 133.6793 134.1390 134.7182 134.8780 135.1920 135.2347 135.4857 135.7390 135.7953 136.0442 136.2336 136.3162 136.5171 136.8201 136.8731 137.0180 137.3985 137.5765 137.8395 138.3237 138.3820 138.6212 138.6906 138.9796 139.2236 139.4543 139.8221 139.8726 140.4640 140.7466 141.0573 141.1201 141.4509 142.0140 142.5253 142.8014 143.1767 143.7344 144.2640 144.5273 144.5698 144.8553 145.1321 145.3572 145.6442 145.9228 146.0548 146.3430 146.4405 146.9369 147.2155 147.6148 147.9436 147.9793 148.2401 148.4747 148.6122 148.6556 148.8911 149.0423 149.2530 149.3845 149.5791 149.7301 149.8127 150.2652 150.3461 150.3996 150.6726 150.7479 151.4293 151.5789 151.7180 152.1501 152.3175 152.5520 152.7348 152.8996 153.0659 153.2819 153.4129 153.5809 153.7627 153.8955 154.3753 154.6009 154.8106 154.9934 155.3272 155.5609 155.7382 156.1746 156.4244 156.6305 157.1003 157.3082 157.6243 157.9478 158.2981 158.4040 158.5855 158.7096 158.9878 159.2239 159.5189 159.6087 159.9448 160.1633 160.3750 160.8012 161.0630 162.6474 164.8468 165.2148 166.1977 167.1165 167.3917 169.4725 169.5954 170.8544 173.4530 175.7977 176.9106 177.7006 178.3933 178.9580 180.7802 182.8718 187.6087 189.2832 189.5255 192.0604 194.5588 196.7784 197.1013 205.3359 206.7464 222.4708 223.2048 225.5805 226.0955 228.3409 296.3187 296.7216 311.9799 621.9373 631.6146 632.9834 633.8180 635.9395 636.0946 636.5187 638.6237 640.7516 642.1507 642.2668 644.1086 645.1137 645.9018 646.3416 647.2490 657.3790 698.9015 906.8281 1199.4426 1211.8330</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">-0.105778 -0.307059 -0.346627 -0.047965 0.104709 -0.181523 -0.109780 -0.187526 -0.212253 0.126395 -0.047046 -0.023363 -0.097212 0.014796 -0.168908 0.235576 -0.087032 -0.251360 -0.231072 -0.081796 -0.259242 0.094967 0.090572 0.088984 0.093815 0.100466 0.094995 0.116381 0.115787 0.055105 0.068872 0.072324 0.057643 0.126678 0.052126 0.057882 0.076171 0.080973 0.090084 0.076106 0.092091 0.079167 0.124824 0.123381 0.075892 0.085237 0.073542</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">17.1058 8.3071 8.3466 7.0480 5.8953 6.1815 6.1098 6.1875 6.2123 5.8736 6.0470 6.0234 6.0972 5.9852 6.1689 5.7644 6.0870 6.2514 6.2311 6.0818 6.2592 0.9050 0.9094 0.9110 0.9062 0.8995 0.9050 0.8836 0.8842 0.9449 0.9311 0.9277 0.9424 0.8733 0.9479 0.9421 0.9238 0.9190 0.9099 0.9239 0.9079 0.9208 0.8752 0.8766 0.9241 0.9148 0.9265</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">-0.1058 -0.3071 -0.3466 -0.0480 0.1047 -0.1815 -0.1098 -0.1875 -0.2123 0.1264 -0.0470 -0.0234 -0.0972 0.0148 -0.1689 0.2356 -0.0870 -0.2514 -0.2311 -0.0818 -0.2592 0.0950 0.0906 0.0890 0.0938 0.1005 0.0950 0.1164 0.1158 0.0551 0.0689 0.0723 0.0576 0.1267 0.0521 0.0579 0.0762 0.0810 0.0901 0.0761 0.0921 0.0792 0.1248 0.1234 0.0759 0.0852 0.0735</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1694 1.9964 2.1591 2.9699 3.6875 3.8443 3.7941 3.8725 3.9202 3.9113 3.8678 3.8383 3.9259 3.9457 4.0541 4.1482 3.8920 3.9198 3.9171 4.0470 3.9578 0.9950 1.0330 1.0134 0.9989 1.0070 0.9906 1.0036 1.0041 1.0106 1.0150 0.9975 0.9888 1.0020 1.0073 1.0084 1.0201 1.0100 1.0055 1.0094 1.0072 1.0065 1.0043 1.0089 1.0034 1.0057 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1694 1.9964 2.1591 2.9699 3.6875 3.8443 3.7941 3.8725 3.9202 3.9113 3.8678 3.8383 3.9259 3.9457 4.0541 4.1482 3.8920 3.9198 3.9171 4.0470 3.9578 0.9950 1.0330 1.0134 0.9989 1.0070 0.9906 1.0036 1.0041 1.0106 1.0150 0.9975 0.9888 1.0020 1.0073 1.0084 1.0201 1.0100 1.0055 1.0094 1.0072 1.0065 1.0043 1.0089 1.0034 1.0057 1.0030</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">1.1166 0.9815 0.9735 2.0403 0.9186 0.9377 1.1493 1.3831 1.3633 0.8952 1.4078 0.9175 1.3993 0.9352 0.9920 1.0338 0.9481 1.0267 0.9959 0.9636 0.9754 1.4592 0.9583 1.4451 0.9607 0.9737 0.9478 0.9981 0.9961 0.9756 0.9767 0.9718 0.9500 0.9468 0.9960 1.0000 0.9921 0.9999 0.9968 0.9837 0.9977 0.9956 0.9688 0.9786 0.9954 0.9999 0.9955</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">-0.024480953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001042387967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.45079 -29.50899 -0.05820 -19.50607 18.01506 -1.49102 -17.19894 15.90159 -1.29734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
