<?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="-2.167723"
                        y3="1.700956"
                        z3="2.284831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.156919"
                        y3="-0.578365"
                        z3="-0.404768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.193025"
                        y3="1.694205"
                        z3="1.465022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.077781"
                        y3="-0.044209"
                        z3="0.546338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.096528"
                        y3="-0.568157"
                        z3="-0.070384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.964411"
                        y3="-1.357859"
                        z3="0.692813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.351802"
                        y3="-0.30446"
                        z3="-1.421855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.692546"
                        y3="-1.718401"
                        z3="2.128539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.419621"
                        y3="0.486645"
                        z3="-2.301571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.261969"
                        y3="-0.872958"
                        z3="0.621242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.112521"
                        y3="-1.855344"
                        z3="0.086867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.515689"
                        y3="-0.817378"
                        z3="-1.985119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.303153"
                        y3="0.074136"
                        z3="-1.216987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.486723"
                        y3="-0.319915"
                        z3="-0.002197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.393455"
                        y3="-1.583191"
                        z3="-1.239469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.172045"
                        y3="1.238967"
                        z3="0.999438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.831446"
                        y3="1.334169"
                        z3="-1.939112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.27926"
                        y3="-3.180344"
                        z3="2.290065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.348872"
                        y3="-0.407239"
                        z3="-3.27278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.08092"
                        y3="2.095584"
                        z3="0.923592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873418"
                        y3="2.592759"
                        z3="-1.082578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.596175"
                        y3="-1.533856"
                        z3="2.713676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.928009"
                        y3="-1.070856"
                        z3="2.55507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.297414"
                        y3="1.058296"
                        z3="-1.713519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.005918"
                        y3="1.214466"
                        z3="-2.869064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.927237"
                        y3="-1.910082"
                        z3="0.533371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.723406"
                        y3="-0.742481"
                        z3="1.605198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.800868"
                        y3="-2.454382"
                        z3="0.6713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.73361"
                        y3="-0.608685"
                        z3="-3.025963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.320768"
                        y3="-0.763914"
                        z3="-1.91911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.336025"
                        y3="0.212503"
                        z3="-0.882061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.934854"
                        y3="-1.21557"
                        z3="0.449957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.506634"
                        y3="0.469882"
                        z3="0.757044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298505"
                        y3="-1.96629"
                        z3="-1.692312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462777"
                        y3="1.475774"
                        z3="-2.82014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.818856"
                        y3="1.180086"
                        z3="-2.318767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.050591"
                        y3="-3.858317"
                        z3="1.924271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.099126"
                        y3="-3.417641"
                        z3="3.338726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.36557"
                        y3="-3.403413"
                        z3="1.73826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.981466"
                        y3="0.192946"
                        z3="-3.927579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.327071"
                        y3="-0.98654"
                        z3="-3.902296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.991181"
                        y3="-1.100784"
                        z3="-2.733683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.786205"
                        y3="3.136355"
                        z3="1.027235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.644878"
                        y3="1.963347"
                        z3="0.003275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.869477"
                        y3="2.757068"
                        z3="-0.667148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.170756"
                        y3="2.545905"
                        z3="-0.251104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.619353"
                        y3="3.473401"
                        z3="-1.672853"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.1677,1.701,2.2848;2.1569,-.5784,-.4048;1.193,1.6942,1.465;.0778,-.0442,.5463;-1.0965,-.5682,-.0704;-1.9644,-1.3579,.6928;-1.3518,-.3045,-1.4219;-1.6925,-1.7184,2.1285;-.4196,.4866,-2.3016;1.262,-.873,.6212;-3.1125,-1.8553,.0869;-2.5157,-.8174,-1.9851;4.3032,.0741,-1.217;3.4867,-.3199,-.0022;-3.3935,-1.5832,-1.2395;.172,1.239,.9994;3.8314,1.3342,-1.9391;-1.2793,-3.1803,2.2901;.3489,-.4072,-3.2728;-1.0809,2.0956,.9236;3.8734,2.5928,-1.0826;-2.5962,-1.5339,2.7137;-.928,-1.0709,2.5551;.2974,1.0583,-1.7135;-1.0059,1.2145,-2.8691;.9272,-1.9101,.5334;1.7234,-.7425,1.6052;-3.8009,-2.4544,.6713;-2.7336,-.6087,-3.026;4.3208,-.7639,-1.9191;5.336,.2125,-.8821;3.9349,-1.2156,.45;3.5066,.4699,.757;-4.2985,-1.9663,-1.6923;4.4628,1.4758,-2.8201;2.8189,1.1801,-2.3188;-2.0506,-3.8583,1.9243;-1.0991,-3.4176,3.3387;-.3656,-3.4034,1.7383;.9815,.1929,-3.9276;-.3271,-.9865,-3.9023;.9912,-1.1008,-2.7337;-.7862,3.1364,1.0272;-1.6449,1.9633,.0033;4.8695,2.7571,-.6671;3.1708,2.5459,-.2511;3.6194,3.4734,-1.6729;</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">1994.4317552248 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">[canigo2:33118] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:33118] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:33118] 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">2.744e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.366 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">1.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.419 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="-2.16772298"
                                 y3="1.70095634"
                                 z3="2.28483086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15691867"
                                 y3="-0.57836517"
                                 z3="-0.404768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19302547"
                                 y3="1.69420504"
                                 z3="1.46502233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07778075"
                                 y3="-0.0442093"
                                 z3="0.54633827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.09652839"
                                 y3="-0.56815749"
                                 z3="-0.0703839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96441137"
                                 y3="-1.35785933"
                                 z3="0.69281306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3518017"
                                 y3="-0.3044598"
                                 z3="-1.42185509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69254589"
                                 y3="-1.71840114"
                                 z3="2.12853945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4196213"
                                 y3="0.48664492"
                                 z3="-2.30157084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.2619691"
                                 y3="-0.87295827"
                                 z3="0.62124209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11252065"
                                 y3="-1.85534419"
                                 z3="0.08686673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51568891"
                                 y3="-0.81737756"
                                 z3="-1.98511947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.30315344"
                                 y3="0.0741365"
                                 z3="-1.21698745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48672328"
                                 y3="-0.31991529"
                                 z3="-0.00219684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.39345523"
                                 y3="-1.5831913"
                                 z3="-1.23946857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.17204514"
                                 y3="1.23896696"
                                 z3="0.99943751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83144603"
                                 y3="1.33416918"
                                 z3="-1.93911233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27926023"
                                 y3="-3.18034354"
                                 z3="2.29006501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.34887187"
                                 y3="-0.40723895"
                                 z3="-3.27277968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.08092019"
                                 y3="2.09558426"
                                 z3="0.92359239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87341815"
                                 y3="2.59275854"
                                 z3="-1.08257789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59617541"
                                 y3="-1.53385605"
                                 z3="2.71367588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.92800876"
                                 y3="-1.07085611"
                                 z3="2.55506979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.29741352"
                                 y3="1.05829587"
                                 z3="-1.71351944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.00591827"
                                 y3="1.21446581"
                                 z3="-2.86906384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92723731"
                                 y3="-1.91008159"
                                 z3="0.53337121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72340614"
                                 y3="-0.74248119"
                                 z3="1.60519812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80086799"
                                 y3="-2.45438182"
                                 z3="0.67130028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7336104"
                                 y3="-0.60868519"
                                 z3="-3.02596322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32076812"
                                 y3="-0.76391411"
                                 z3="-1.91911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.33602459"
                                 y3="0.21250298"
                                 z3="-0.88206063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93485403"
                                 y3="-1.21557028"
                                 z3="0.44995715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.50663427"
                                 y3="0.46988223"
                                 z3="0.75704435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29850541"
                                 y3="-1.96629014"
                                 z3="-1.69231193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46277736"
                                 y3="1.4757739"
                                 z3="-2.8201397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.81885631"
                                 y3="1.18008561"
                                 z3="-2.31876718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.0505908"
                                 y3="-3.85831748"
                                 z3="1.9242712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09912619"
                                 y3="-3.41764076"
                                 z3="3.33872585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.36557005"
                                 y3="-3.40341307"
                                 z3="1.73825968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98146578"
                                 y3="0.1929463"
                                 z3="-3.92757924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32707056"
                                 y3="-0.98653971"
                                 z3="-3.9022961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99118103"
                                 y3="-1.10078427"
                                 z3="-2.73368322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.78620462"
                                 y3="3.13635481"
                                 z3="1.02723504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.64487813"
                                 y3="1.96334744"
                                 z3="0.00327544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.86947737"
                                 y3="2.75706849"
                                 z3="-0.66714823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.1707558"
                                 y3="2.54590539"
                                 z3="-0.25110368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.61935302"
                                 y3="3.47340053"
                                 z3="-1.6728529">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.1677,1.701,2.2848;2.1569,-.5784,-.4048;1.193,1.6942,1.465;.0778,-.0442,.5463;-1.0965,-.5682,-.0704;-1.9644,-1.3579,.6928;-1.3518,-.3045,-1.4219;-1.6925,-1.7184,2.1285;-.4196,.4866,-2.3016;1.262,-.873,.6212;-3.1125,-1.8553,.0869;-2.5157,-.8174,-1.9851;4.3032,.0741,-1.217;3.4867,-.3199,-.0022;-3.3935,-1.5832,-1.2395;.172,1.239,.9994;3.8314,1.3342,-1.9391;-1.2793,-3.1803,2.2901;.3489,-.4072,-3.2728;-1.0809,2.0956,.9236;3.8734,2.5928,-1.0826;-2.5962,-1.5339,2.7137;-.928,-1.0709,2.5551;.2974,1.0583,-1.7135;-1.0059,1.2145,-2.8691;.9272,-1.9101,.5334;1.7234,-.7425,1.6052;-3.8009,-2.4544,.6713;-2.7336,-.6087,-3.026;4.3208,-.7639,-1.9191;5.336,.2125,-.8821;3.9349,-1.2156,.45;3.5066,.4699,.757;-4.2985,-1.9663,-1.6923;4.4628,1.4758,-2.8201;2.8189,1.1801,-2.3188;-2.0506,-3.8583,1.9243;-1.0991,-3.4176,3.3387;-.3656,-3.4034,1.7383;.9815,.1929,-3.9276;-.3271,-.9865,-3.9023;.9912,-1.1008,-2.7337;-.7862,3.1364,1.0272;-1.6449,1.9633,.0033;4.8695,2.7571,-.6671;3.1708,2.5459,-.2511;3.6194,3.4734,-1.6729;</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="-2.167723"
                        y3="1.700956"
                        z3="2.284831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.156919"
                        y3="-0.578365"
                        z3="-0.404768"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.193025"
                        y3="1.694205"
                        z3="1.465022"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.077781"
                        y3="-0.044209"
                        z3="0.546338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.096528"
                        y3="-0.568157"
                        z3="-0.070384"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.964411"
                        y3="-1.357859"
                        z3="0.692813"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.351802"
                        y3="-0.30446"
                        z3="-1.421855"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.692546"
                        y3="-1.718401"
                        z3="2.128539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.419621"
                        y3="0.486645"
                        z3="-2.301571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.261969"
                        y3="-0.872958"
                        z3="0.621242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.112521"
                        y3="-1.855344"
                        z3="0.086867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.515689"
                        y3="-0.817378"
                        z3="-1.985119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.303153"
                        y3="0.074136"
                        z3="-1.216987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.486723"
                        y3="-0.319915"
                        z3="-0.002197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.393455"
                        y3="-1.583191"
                        z3="-1.239469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.172045"
                        y3="1.238967"
                        z3="0.999438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.831446"
                        y3="1.334169"
                        z3="-1.939112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.27926"
                        y3="-3.180344"
                        z3="2.290065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.348872"
                        y3="-0.407239"
                        z3="-3.27278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.08092"
                        y3="2.095584"
                        z3="0.923592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873418"
                        y3="2.592759"
                        z3="-1.082578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.596175"
                        y3="-1.533856"
                        z3="2.713676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.928009"
                        y3="-1.070856"
                        z3="2.55507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.297414"
                        y3="1.058296"
                        z3="-1.713519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.005918"
                        y3="1.214466"
                        z3="-2.869064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.927237"
                        y3="-1.910082"
                        z3="0.533371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.723406"
                        y3="-0.742481"
                        z3="1.605198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.800868"
                        y3="-2.454382"
                        z3="0.6713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.73361"
                        y3="-0.608685"
                        z3="-3.025963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.320768"
                        y3="-0.763914"
                        z3="-1.91911"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.336025"
                        y3="0.212503"
                        z3="-0.882061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.934854"
                        y3="-1.21557"
                        z3="0.449957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.506634"
                        y3="0.469882"
                        z3="0.757044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298505"
                        y3="-1.96629"
                        z3="-1.692312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.462777"
                        y3="1.475774"
                        z3="-2.82014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.818856"
                        y3="1.180086"
                        z3="-2.318767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.050591"
                        y3="-3.858317"
                        z3="1.924271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.099126"
                        y3="-3.417641"
                        z3="3.338726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.36557"
                        y3="-3.403413"
                        z3="1.73826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.981466"
                        y3="0.192946"
                        z3="-3.927579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.327071"
                        y3="-0.98654"
                        z3="-3.902296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.991181"
                        y3="-1.100784"
                        z3="-2.733683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.786205"
                        y3="3.136355"
                        z3="1.027235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.644878"
                        y3="1.963347"
                        z3="0.003275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.869477"
                        y3="2.757068"
                        z3="-0.667148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.170756"
                        y3="2.545905"
                        z3="-0.251104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.619353"
                        y3="3.473401"
                        z3="-1.672853"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.1677,1.701,2.2848;2.1569,-.5784,-.4048;1.193,1.6942,1.465;.0778,-.0442,.5463;-1.0965,-.5682,-.0704;-1.9644,-1.3579,.6928;-1.3518,-.3045,-1.4219;-1.6925,-1.7184,2.1285;-.4196,.4866,-2.3016;1.262,-.873,.6212;-3.1125,-1.8553,.0869;-2.5157,-.8174,-1.9851;4.3032,.0741,-1.217;3.4867,-.3199,-.0022;-3.3935,-1.5832,-1.2395;.172,1.239,.9994;3.8314,1.3342,-1.9391;-1.2793,-3.1803,2.2901;.3489,-.4072,-3.2728;-1.0809,2.0956,.9236;3.8734,2.5928,-1.0826;-2.5962,-1.5339,2.7137;-.928,-1.0709,2.5551;.2974,1.0583,-1.7135;-1.0059,1.2145,-2.8691;.9272,-1.9101,.5334;1.7234,-.7425,1.6052;-3.8009,-2.4544,.6713;-2.7336,-.6087,-3.026;4.3208,-.7639,-1.9191;5.336,.2125,-.8821;3.9349,-1.2156,.45;3.5066,.4699,.757;-4.2985,-1.9663,-1.6923;4.4628,1.4758,-2.8201;2.8189,1.1801,-2.3188;-2.0506,-3.8583,1.9243;-1.0991,-3.4176,3.3387;-.3656,-3.4034,1.7383;.9815,.1929,-3.9276;-.3271,-.9865,-3.9023;.9912,-1.1008,-2.7337;-.7862,3.1364,1.0272;-1.6449,1.9633,.0033;4.8695,2.7571,-.6671;3.1708,2.5459,-.2511;3.6194,3.4734,-1.6729;</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">-1328.97642010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.43175522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3323.40817533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5780.14467226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.73649694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28528850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30886840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000060391178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000060391178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000120782357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426295078926</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8376 130.0858 130.2050 130.4380 130.5747 130.9419 131.0396 131.1786 131.2878 131.6975 131.8071 132.0919 132.3435 132.5224 132.7804 133.0510 133.2966 133.3751 133.6491 133.9021 134.4527 134.6092 134.9108 134.9810 135.1593 135.4221 135.4596 135.8507 135.9375 136.3531 136.3982 136.5589 136.8639 137.0033 137.0225 137.4126 137.8244 137.8929 138.5900 138.7416 139.0171 139.0568 139.3571 139.5585 139.7962 140.3177 140.3625 140.8553 140.9747 141.2797 141.4062 141.8069 142.0737 142.5594 142.8037 143.0455 143.4456 144.1284 144.4643 144.7746 145.1027 145.3420 145.4626 145.8973 146.1154 146.2143 146.3087 146.6958 147.1009 147.5498 147.8557 148.0636 148.1986 148.4487 148.5483 148.7267 148.9520 149.1223 149.2643 149.5041 149.6529 149.7202 149.8355 150.0229 150.1523 150.5250 150.5555 150.8650 151.2250 151.4630 151.8256 152.0187 152.1084 152.2259 152.6460 152.6966 152.8494 153.0535 153.1814 153.5363 153.7610 154.0146 154.2627 154.4216 154.6363 154.6924 155.3842 155.5874 155.9436 156.0245 156.1796 156.6707 156.9372 157.4901 157.9518 158.0329 158.2587 158.3403 158.6198 158.7834 158.9440 159.1095 159.4076 159.7644 159.8454 160.3623 160.4077 160.6187 161.1998 161.3259 162.9915 164.9038 165.7062 166.8153 167.0273 167.5138 169.3503 171.0521 171.7026 172.2929 175.4757 176.0422 176.9001 178.5280 178.7868 180.8919 183.4710 188.0164 189.2530 190.3696 192.1253 196.8736 197.3022 198.5516 203.2051 207.5202 223.6860 224.3292 226.2677 226.4840 228.6857 296.6274 298.4169 311.1111 622.1216 630.5863 633.2179 634.0739 636.2089 636.5960 637.7941 640.9311 642.0872 642.6082 642.7768 643.7558 645.3316 646.4350 647.3034 647.6201 657.6325 700.4626 907.0420 1200.1987 1212.6821</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">-0.124745 -0.325156 -0.388169 0.023834 0.061472 -0.077693 -0.176987 -0.201144 -0.170577 0.091735 -0.037497 -0.041977 -0.130315 -0.019422 -0.169325 0.245672 -0.081744 -0.230881 -0.261784 -0.064550 -0.268368 0.093524 0.079610 0.071003 0.090336 0.107254 0.109572 0.113645 0.116219 0.071496 0.064268 0.084662 0.089079 0.124551 0.069685 0.043636 0.078023 0.090250 0.072526 0.084262 0.085409 0.093034 0.143137 0.125687 0.074007 0.092911 0.079836</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">17.1247 8.3252 8.3882 6.9762 5.9385 6.0777 6.1770 6.2011 6.1706 5.9083 6.0375 6.0420 6.1303 6.0194 6.1693 5.7543 6.0817 6.2309 6.2618 6.0645 6.2684 0.9065 0.9204 0.9290 0.9097 0.8927 0.8904 0.8864 0.8838 0.9285 0.9357 0.9153 0.9109 0.8754 0.9303 0.9564 0.9220 0.9097 0.9275 0.9157 0.9146 0.9070 0.8569 0.8743 0.9260 0.9071 0.9202</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">-0.1247 -0.3252 -0.3882 0.0238 0.0615 -0.0777 -0.1770 -0.2011 -0.1706 0.0917 -0.0375 -0.0420 -0.1303 -0.0194 -0.1693 0.2457 -0.0817 -0.2309 -0.2618 -0.0645 -0.2684 0.0935 0.0796 0.0710 0.0903 0.1073 0.1096 0.1136 0.1162 0.0715 0.0643 0.0847 0.0891 0.1246 0.0697 0.0436 0.0780 0.0903 0.0725 0.0843 0.0854 0.0930 0.1431 0.1257 0.0740 0.0929 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1495 1.9629 2.1076 2.9021 3.7461 3.7416 3.8231 3.9144 3.8891 3.9521 3.8639 3.8590 3.9299 3.9130 4.0568 4.1519 3.8758 3.9275 3.9063 3.9745 3.9360 1.0007 1.0196 1.0235 0.9995 1.0006 0.9942 1.0050 1.0023 1.0147 1.0133 0.9901 0.9928 1.0019 1.0094 1.0179 1.0072 1.0069 1.0111 1.0042 1.0116 1.0222 1.0082 1.0084 1.0045 1.0100 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1495 1.9629 2.1076 2.9021 3.7461 3.7416 3.8231 3.9144 3.8891 3.9521 3.8639 3.8590 3.9299 3.9130 4.0568 4.1519 3.8758 3.9275 3.9063 3.9745 3.9360 1.0007 1.0196 1.0235 0.9995 1.0006 0.9942 1.0050 1.0023 1.0147 1.0133 0.9901 0.9928 1.0019 1.0094 1.0179 1.0072 1.0069 1.0111 1.0042 1.0116 1.0222 1.0082 1.0084 1.0045 1.0100 1.0062</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">1.0132 0.9839 0.9375 1.9462 0.9380 0.8934 1.1681 1.3512 1.3697 0.9031 1.3936 0.9243 1.3989 0.9449 0.9937 1.0352 0.9303 1.0214 1.0008 0.9755 0.9809 1.4541 0.9589 1.4537 0.9624 0.9751 0.9425 0.9993 1.0040 0.9835 0.9787 0.9731 0.9764 0.9345 1.0073 1.0041 0.9969 0.9989 0.9851 0.9988 0.9960 0.9905 0.9833 0.9840 0.9958 0.9890 0.9948</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">-0.028180658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004600759431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.84695 -22.18383 -0.33688 -8.03844 7.29114 -0.74730 -16.12372 15.50388 -0.61984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
