<?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="-2.335227"
                        y3="1.645893"
                        z3="2.356641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278771"
                        y3="-0.821586"
                        z3="-0.144094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.81953"
                        y3="1.820583"
                        z3="1.535651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.099273"
                        y3="-0.0741"
                        z3="0.52005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.941928"
                        y3="-0.784662"
                        z3="-0.150763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.810328"
                        y3="-1.588604"
                        z3="0.602289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.056594"
                        y3="-0.689529"
                        z3="-1.542777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.625501"
                        y3="-1.783175"
                        z3="2.087539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.105138"
                        y3="0.109499"
                        z3="-2.395192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.316383"
                        y3="-0.80337"
                        z3="0.854001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.835777"
                        y3="-2.250192"
                        z3="-0.065628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101923"
                        y3="-1.363344"
                        z3="-2.165478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.123394"
                        y3="0.118715"
                        z3="-1.315392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.04974"
                        y3="0.355941"
                        z3="-0.273968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.990183"
                        y3="-2.130863"
                        z3="-1.435022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.062306"
                        y3="1.202949"
                        z3="0.984664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.998063"
                        y3="1.349429"
                        z3="-1.520564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915539"
                        y3="-1.935001"
                        z3="2.883726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.499141"
                        y3="1.573771"
                        z3="-2.571867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.439342"
                        y3="1.833708"
                        z3="0.822161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.069818"
                        y3="1.136282"
                        z3="-2.579069"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.060747"
                        y3="-0.951999"
                        z3="2.506776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.003158"
                        y3="-2.671281"
                        z3="2.243872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.067906"
                        y3="-0.359471"
                        z3="-3.380945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.904274"
                        y3="0.040405"
                        z3="-1.995809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.033529"
                        y3="-1.843011"
                        z3="1.019651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.710707"
                        y3="-0.390609"
                        z3="1.787756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.526373"
                        y3="-2.86969"
                        z3="0.490549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.207292"
                        y3="-1.293654"
                        z3="-3.241536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652616"
                        y3="-0.160191"
                        z3="-2.263557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.74305"
                        y3="-0.731484"
                        z3="-1.015982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.501352"
                        y3="0.625848"
                        z3="0.690067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.427275"
                        y3="1.20793"
                        z3="-0.575302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795803"
                        y3="-2.652111"
                        z3="-1.935369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.371404"
                        y3="2.201176"
                        z3="-1.801875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.470355"
                        y3="1.625065"
                        z3="-0.57306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.693916"
                        y3="-1.957066"
                        z3="3.950281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.448169"
                        y3="-2.85685"
                        z3="2.650852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.58849"
                        y3="-1.098557"
                        z3="2.700286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.156247"
                        y3="2.061746"
                        z3="-3.29352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.419808"
                        y3="2.135968"
                        z3="-1.641761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.523204"
                        y3="1.671018"
                        z3="-2.934029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311723"
                        y3="2.899817"
                        z3="0.649549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.049139"
                        y3="1.403772"
                        z3="0.033436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.684723"
                        y3="2.026608"
                        z3="-2.710185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.627438"
                        y3="0.895368"
                        z3="-3.5469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.734024"
                        y3="0.31389"
                        z3="-2.309223"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.3352,1.6459,2.3566;2.2788,-.8216,-.1441;.8195,1.8206,1.5357;.0993,-.0741,.5201;-.9419,-.7847,-.1508;-1.8103,-1.5886,.6023;-1.0566,-.6895,-1.5428;-1.6255,-1.7832,2.0875;-.1051,.1095,-2.3952;1.3164,-.8034,.854;-2.8358,-2.2502,-.0656;-2.1019,-1.3633,-2.1655;4.1234,.1187,-1.3154;3.0497,.3559,-.274;-2.9902,-2.1309,-1.435;-.0623,1.2029,.9847;4.9981,1.3494,-1.5206;-2.9155,-1.935,2.8837;-.4991,1.5738,-2.5719;-1.4393,1.8337,.8222;6.0698,1.1363,-2.5791;-1.0607,-.952,2.5068;-1.0032,-2.6713,2.2439;-.0679,-.3595,-3.3809;.9043,.0404,-1.9958;1.0335,-1.843,1.0197;1.7107,-.3906,1.7878;-3.5264,-2.8697,.4905;-2.2073,-1.2937,-3.2415;3.6526,-.1602,-2.2636;4.7431,-.7315,-1.016;3.5014,.6258,.6901;2.4273,1.2079,-.5753;-3.7958,-2.6521,-1.9354;4.3714,2.2012,-1.8019;5.4704,1.6251,-.5731;-2.6939,-1.9571,3.9503;-3.4482,-2.8569,2.6509;-3.5885,-1.0986,2.7003;.1562,2.0617,-3.2935;-.4198,2.136,-1.6418;-1.5232,1.671,-2.934;-1.3117,2.8998,.6495;-2.0491,1.4038,.0334;6.6847,2.0266,-2.7102;5.6274,.8954,-3.5469;6.734,.3139,-2.3092;</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">1955.3905285684 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">[canigo2:47854] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:47854] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:47854] 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">2.773e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.275 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">1.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.791 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="-2.33522665"
                                 y3="1.64589317"
                                 z3="2.3566414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.278771"
                                 y3="-0.82158625"
                                 z3="-0.14409415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.81952989"
                                 y3="1.82058331"
                                 z3="1.53565051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.09927346"
                                 y3="-0.07409987"
                                 z3="0.52004974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.94192827"
                                 y3="-0.78466179"
                                 z3="-0.15076258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81032775"
                                 y3="-1.58860392"
                                 z3="0.60228894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05659362"
                                 y3="-0.68952897"
                                 z3="-1.54277706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.62550111"
                                 y3="-1.7831752"
                                 z3="2.08753924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10513796"
                                 y3="0.10949866"
                                 z3="-2.39519195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.31638289"
                                 y3="-0.80336964"
                                 z3="0.85400102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83577687"
                                 y3="-2.25019175"
                                 z3="-0.06562768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1019225"
                                 y3="-1.36334392"
                                 z3="-2.16547812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12339375"
                                 y3="0.11871513"
                                 z3="-1.31539232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04974043"
                                 y3="0.35594108"
                                 z3="-0.27396789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.99018262"
                                 y3="-2.13086319"
                                 z3="-1.43502247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.06230601"
                                 y3="1.20294863"
                                 z3="0.98466434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.99806269"
                                 y3="1.34942946"
                                 z3="-1.52056394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91553929"
                                 y3="-1.93500118"
                                 z3="2.88372648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49914102"
                                 y3="1.57377118"
                                 z3="-2.57186705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4393422"
                                 y3="1.83370788"
                                 z3="0.82216111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.06981774"
                                 y3="1.13628222"
                                 z3="-2.5790694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.06074732"
                                 y3="-0.95199853"
                                 z3="2.50677636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.00315753"
                                 y3="-2.67128108"
                                 z3="2.24387187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.06790627"
                                 y3="-0.35947087"
                                 z3="-3.38094527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.90427407"
                                 y3="0.0404049"
                                 z3="-1.99580917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.03352877"
                                 y3="-1.84301105"
                                 z3="1.01965078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71070678"
                                 y3="-0.39060857"
                                 z3="1.78775571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.52637266"
                                 y3="-2.86969002"
                                 z3="0.49054936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2072915"
                                 y3="-1.29365397"
                                 z3="-3.24153563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.65261575"
                                 y3="-0.16019116"
                                 z3="-2.26355717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74304988"
                                 y3="-0.73148443"
                                 z3="-1.01598184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50135157"
                                 y3="0.62584765"
                                 z3="0.69006682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42727491"
                                 y3="1.20792994"
                                 z3="-0.57530203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.795803"
                                 y3="-2.65211081"
                                 z3="-1.93536894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37140418"
                                 y3="2.20117585"
                                 z3="-1.80187531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4703548"
                                 y3="1.62506469"
                                 z3="-0.57306003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69391613"
                                 y3="-1.95706554"
                                 z3="3.95028082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.44816875"
                                 y3="-2.85684956"
                                 z3="2.6508521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58848997"
                                 y3="-1.09855667"
                                 z3="2.70028622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.156247"
                                 y3="2.0617462"
                                 z3="-3.29352005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41980793"
                                 y3="2.13596792"
                                 z3="-1.64176059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52320446"
                                 y3="1.6710181"
                                 z3="-2.9340286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31172349"
                                 y3="2.89981728"
                                 z3="0.6495485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04913854"
                                 y3="1.40377182"
                                 z3="0.03343574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.68472336"
                                 y3="2.02660799"
                                 z3="-2.71018471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.62743836"
                                 y3="0.89536758"
                                 z3="-3.54689989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.73402434"
                                 y3="0.31389"
                                 z3="-2.30922299">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" 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:-2.3352,1.6459,2.3566;2.2788,-.8216,-.1441;.8195,1.8206,1.5357;.0993,-.0741,.52;-.9419,-.7847,-.1508;-1.8103,-1.5886,.6023;-1.0566,-.6895,-1.5428;-1.6255,-1.7832,2.0875;-.1051,.1095,-2.3952;1.3164,-.8034,.854;-2.8358,-2.2502,-.0656;-2.1019,-1.3633,-2.1655;4.1234,.1187,-1.3154;3.0497,.3559,-.274;-2.9902,-2.1309,-1.435;-.0623,1.2029,.9847;4.9981,1.3494,-1.5206;-2.9155,-1.935,2.8837;-.4991,1.5738,-2.5719;-1.4393,1.8337,.8222;6.0698,1.1363,-2.5791;-1.0607,-.952,2.5068;-1.0032,-2.6713,2.2439;-.0679,-.3595,-3.3809;.9043,.0404,-1.9958;1.0335,-1.843,1.0197;1.7107,-.3906,1.7878;-3.5264,-2.8697,.4905;-2.2073,-1.2937,-3.2415;3.6526,-.1602,-2.2636;4.743,-.7315,-1.016;3.5014,.6258,.6901;2.4273,1.2079,-.5753;-3.7958,-2.6521,-1.9354;4.3714,2.2012,-1.8019;5.4704,1.6251,-.5731;-2.6939,-1.9571,3.9503;-3.4482,-2.8568,2.6509;-3.5885,-1.0986,2.7003;.1562,2.0617,-3.2935;-.4198,2.136,-1.6418;-1.5232,1.671,-2.934;-1.3117,2.8998,.6495;-2.0491,1.4038,.0334;6.6847,2.0266,-2.7102;5.6274,.8954,-3.5469;6.734,.3139,-2.3092;</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="-2.335227"
                        y3="1.645893"
                        z3="2.356641"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278771"
                        y3="-0.821586"
                        z3="-0.144094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.81953"
                        y3="1.820583"
                        z3="1.535651"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.099273"
                        y3="-0.0741"
                        z3="0.52005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.941928"
                        y3="-0.784662"
                        z3="-0.150763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.810328"
                        y3="-1.588604"
                        z3="0.602289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.056594"
                        y3="-0.689529"
                        z3="-1.542777"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.625501"
                        y3="-1.783175"
                        z3="2.087539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.105138"
                        y3="0.109499"
                        z3="-2.395192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.316383"
                        y3="-0.80337"
                        z3="0.854001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.835777"
                        y3="-2.250192"
                        z3="-0.065628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101923"
                        y3="-1.363344"
                        z3="-2.165478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.123394"
                        y3="0.118715"
                        z3="-1.315392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.04974"
                        y3="0.355941"
                        z3="-0.273968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.990183"
                        y3="-2.130863"
                        z3="-1.435022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.062306"
                        y3="1.202949"
                        z3="0.984664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.998063"
                        y3="1.349429"
                        z3="-1.520564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.915539"
                        y3="-1.935001"
                        z3="2.883726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.499141"
                        y3="1.573771"
                        z3="-2.571867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.439342"
                        y3="1.833708"
                        z3="0.822161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.069818"
                        y3="1.136282"
                        z3="-2.579069"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.060747"
                        y3="-0.951999"
                        z3="2.506776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.003158"
                        y3="-2.671281"
                        z3="2.243872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.067906"
                        y3="-0.359471"
                        z3="-3.380945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.904274"
                        y3="0.040405"
                        z3="-1.995809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.033529"
                        y3="-1.843011"
                        z3="1.019651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.710707"
                        y3="-0.390609"
                        z3="1.787756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.526373"
                        y3="-2.86969"
                        z3="0.490549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.207292"
                        y3="-1.293654"
                        z3="-3.241536"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652616"
                        y3="-0.160191"
                        z3="-2.263557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.74305"
                        y3="-0.731484"
                        z3="-1.015982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.501352"
                        y3="0.625848"
                        z3="0.690067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.427275"
                        y3="1.20793"
                        z3="-0.575302"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.795803"
                        y3="-2.652111"
                        z3="-1.935369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.371404"
                        y3="2.201176"
                        z3="-1.801875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.470355"
                        y3="1.625065"
                        z3="-0.57306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.693916"
                        y3="-1.957066"
                        z3="3.950281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.448169"
                        y3="-2.85685"
                        z3="2.650852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.58849"
                        y3="-1.098557"
                        z3="2.700286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.156247"
                        y3="2.061746"
                        z3="-3.29352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.419808"
                        y3="2.135968"
                        z3="-1.641761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.523204"
                        y3="1.671018"
                        z3="-2.934029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311723"
                        y3="2.899817"
                        z3="0.649549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.049139"
                        y3="1.403772"
                        z3="0.033436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.684723"
                        y3="2.026608"
                        z3="-2.710185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.627438"
                        y3="0.895368"
                        z3="-3.5469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.734024"
                        y3="0.31389"
                        z3="-2.309223"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.3352,1.6459,2.3566;2.2788,-.8216,-.1441;.8195,1.8206,1.5357;.0993,-.0741,.5201;-.9419,-.7847,-.1508;-1.8103,-1.5886,.6023;-1.0566,-.6895,-1.5428;-1.6255,-1.7832,2.0875;-.1051,.1095,-2.3952;1.3164,-.8034,.854;-2.8358,-2.2502,-.0656;-2.1019,-1.3633,-2.1655;4.1234,.1187,-1.3154;3.0497,.3559,-.274;-2.9902,-2.1309,-1.435;-.0623,1.2029,.9847;4.9981,1.3494,-1.5206;-2.9155,-1.935,2.8837;-.4991,1.5738,-2.5719;-1.4393,1.8337,.8222;6.0698,1.1363,-2.5791;-1.0607,-.952,2.5068;-1.0032,-2.6713,2.2439;-.0679,-.3595,-3.3809;.9043,.0404,-1.9958;1.0335,-1.843,1.0197;1.7107,-.3906,1.7878;-3.5264,-2.8697,.4905;-2.2073,-1.2937,-3.2415;3.6526,-.1602,-2.2636;4.7431,-.7315,-1.016;3.5014,.6258,.6901;2.4273,1.2079,-.5753;-3.7958,-2.6521,-1.9354;4.3714,2.2012,-1.8019;5.4704,1.6251,-.5731;-2.6939,-1.9571,3.9503;-3.4482,-2.8569,2.6509;-3.5885,-1.0986,2.7003;.1562,2.0617,-3.2935;-.4198,2.136,-1.6418;-1.5232,1.671,-2.934;-1.3117,2.8998,.6495;-2.0491,1.4038,.0334;6.6847,2.0266,-2.7102;5.6274,.8954,-3.5469;6.734,.3139,-2.3092;</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">-1328.97679789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.39052857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3284.36732646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5701.69906887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.33174242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27818492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30138703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000253606251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000253606251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000507212501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425859933105</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7811 130.0320 130.2280 130.4532 130.5538 130.7179 130.9202 131.2417 131.3135 131.5581 131.7441 132.0281 132.1114 132.2968 132.7684 133.0751 133.3840 133.5097 133.6883 133.9389 134.1665 134.3313 134.7612 135.0793 135.4764 135.5313 135.6783 135.9207 136.1088 136.2894 136.5075 136.6697 136.8143 137.0810 137.1757 137.2895 137.8956 138.3295 138.4259 138.7642 138.9457 139.0525 139.3318 139.4221 139.7244 139.7745 140.0605 140.4368 140.7218 141.2973 141.4512 141.7007 141.8406 142.0772 142.8594 143.2969 143.5563 143.6539 143.8379 144.7025 145.1424 145.4718 145.7036 145.7784 146.0151 146.2165 146.4472 146.6116 146.8030 147.2165 147.3946 148.0379 148.2006 148.5217 148.5517 148.6705 148.8370 149.0939 149.1236 149.2500 149.5679 149.6843 149.7923 150.0283 150.1903 150.3154 150.7202 151.0788 151.2655 151.2828 151.6060 151.6902 152.1635 152.6474 152.9210 152.9724 153.0784 153.2686 153.5902 153.6562 153.7669 154.0304 154.1439 154.5326 154.7137 154.8544 155.3335 155.4927 155.7827 156.0423 156.2055 156.7393 157.3269 157.5233 157.7837 158.3319 158.4387 158.5659 158.5995 158.7425 158.8617 159.1228 159.6559 159.8005 159.8105 160.0690 160.3021 160.6337 160.7989 162.3167 163.0974 164.5272 165.3780 165.9420 166.5056 167.6161 169.3808 169.7212 171.1609 172.1650 175.3735 176.1612 177.6657 179.0157 179.2937 180.6279 183.2687 187.9384 188.4641 189.8433 191.0229 195.2042 196.9436 198.1830 203.5925 207.1098 223.3004 224.2762 226.2434 226.4190 228.4772 296.9131 298.7951 311.4676 621.6489 632.4647 633.1671 634.3270 636.0994 636.4019 637.0549 639.6307 640.7778 642.2457 642.5480 643.4269 644.6658 645.9512 646.7831 646.9041 657.4107 701.1010 906.1869 1200.5873 1211.9786</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">-0.121803 -0.317908 -0.366791 0.016637 -0.010615 -0.073305 -0.094478 -0.217700 -0.181907 0.097081 -0.055128 -0.036159 -0.082504 -0.011240 -0.156149 0.226629 -0.089968 -0.247835 -0.272285 -0.111935 -0.259943 0.097984 0.090721 0.080819 0.087206 0.096949 0.110584 0.116550 0.110774 0.056076 0.064809 0.094937 0.074926 0.125309 0.056349 0.057355 0.091539 0.078218 0.087236 0.096080 0.078407 0.094593 0.149289 0.138085 0.085365 0.072815 0.074332</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">17.1218 8.3179 8.3668 6.9834 6.0106 6.0733 6.0945 6.2177 6.1819 5.9029 6.0551 6.0362 6.0825 6.0112 6.1561 5.7734 6.0900 6.2478 6.2723 6.1119 6.2599 0.9020 0.9093 0.9192 0.9128 0.9031 0.8894 0.8835 0.8892 0.9439 0.9352 0.9051 0.9251 0.8747 0.9437 0.9426 0.9085 0.9218 0.9128 0.9039 0.9216 0.9054 0.8507 0.8619 0.9146 0.9272 0.9257</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">-0.1218 -0.3179 -0.3668 0.0166 -0.0106 -0.0733 -0.0945 -0.2177 -0.1819 0.0971 -0.0551 -0.0362 -0.0825 -0.0112 -0.1561 0.2266 -0.0900 -0.2478 -0.2723 -0.1119 -0.2599 0.0980 0.0907 0.0808 0.0872 0.0969 0.1106 0.1165 0.1108 0.0561 0.0648 0.0949 0.0749 0.1253 0.0563 0.0574 0.0915 0.0782 0.0872 0.0961 0.0784 0.0946 0.1493 0.1381 0.0854 0.0728 0.0743</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1569 1.9936 2.1345 2.8764 3.9032 3.7955 3.8645 3.8985 3.9128 3.9809 3.8816 3.8512 3.8568 3.9081 4.0456 4.1457 3.8856 3.9323 3.9086 3.9862 3.9534 1.0080 0.9972 1.0109 1.0175 0.9973 1.0071 1.0065 1.0071 1.0154 1.0188 1.0075 0.9872 1.0024 1.0069 1.0085 1.0064 1.0028 1.0195 1.0094 1.0056 1.0023 1.0025 1.0048 1.0052 1.0030 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1569 1.9936 2.1345 2.8764 3.9032 3.7955 3.8645 3.8985 3.9128 3.9809 3.8816 3.8512 3.8568 3.9081 4.0456 4.1457 3.8856 3.9323 3.9086 3.9862 3.9534 1.0080 0.9972 1.0109 1.0175 0.9973 1.0071 1.0065 1.0071 1.0154 1.0188 1.0075 0.9872 1.0024 1.0069 1.0085 1.0064 1.0028 1.0195 1.0094 1.0056 1.0023 1.0025 1.0048 1.0052 1.0030 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">1.0210 1.0499 0.9134 2.0028 0.9354 0.8556 1.1570 1.3983 1.4584 0.9084 1.3972 0.9118 1.3851 0.9396 1.0375 0.9714 0.9281 1.0170 1.0087 0.9664 1.0068 1.4543 0.9545 1.4485 0.9679 0.9480 0.9372 0.9982 0.9974 0.9731 1.0086 0.9750 0.9365 0.9451 0.9989 0.9970 0.9966 0.9959 0.9954 0.9950 0.9854 0.9912 0.9843 0.9941 1.0006 0.9954 0.9947</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">-0.026683536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003481423621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.04204 -22.38032 -0.33828 -3.22658 2.66145 -0.56513 -17.11137 16.23044 -0.88093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79579</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
