<?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="-2.851782"
                        y3="2.21498"
                        z3="1.010715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.202829"
                        y3="-0.003067"
                        z3="-0.413285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551346"
                        y3="2.333442"
                        z3="1.515967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.039012"
                        y3="0.65911"
                        z3="0.105937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.943179"
                        y3="-0.392445"
                        z3="-0.231559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.882689"
                        y3="-1.602352"
                        z3="0.48044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.852256"
                        y3="-0.203285"
                        z3="-1.274158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.148114"
                        y3="-1.804321"
                        z3="1.565212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.914095"
                        y3="1.053981"
                        z3="-2.100779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142737"
                        y3="0.836602"
                        z3="-0.722288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.784737"
                        y3="-2.60321"
                        z3="0.14832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.732341"
                        y3="-1.239195"
                        z3="-1.578584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.252895"
                        y3="-0.484022"
                        z3="0.723292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.012119"
                        y3="0.386884"
                        z3="0.678459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.706415"
                        y3="-2.42356"
                        z3="-0.872335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.247518"
                        y3="1.494083"
                        z3="1.16777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.29875"
                        y3="-0.223812"
                        z3="-0.359739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.026753"
                        y3="-3.092546"
                        z3="2.363881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.45098"
                        y3="0.829936"
                        z3="-3.53987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570081"
                        y3="1.353062"
                        z3="1.907055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.896728"
                        y3="-0.606429"
                        z3="-1.778494"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.123352"
                        y3="-0.964858"
                        z3="2.266168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.136683"
                        y3="-1.761117"
                        z3="1.103814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330311"
                        y3="1.851964"
                        z3="-1.644101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.945212"
                        y3="1.414606"
                        z3="-2.108158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.432379"
                        y3="1.890627"
                        z3="-0.67599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.859092"
                        y3="0.594546"
                        z3="-1.745952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77344"
                        y3="-3.541724"
                        z3="0.684837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.453967"
                        y3="-1.102737"
                        z3="-2.375307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.953693"
                        y3="-1.53739"
                        z3="0.71116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.719829"
                        y3="-0.317533"
                        z3="1.698421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.463148"
                        y3="0.286064"
                        z3="1.622089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.292104"
                        y3="1.445439"
                        z3="0.590803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.403602"
                        y3="-3.215026"
                        z3="-1.11422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.586025"
                        y3="0.832069"
                        z3="-0.331409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.200897"
                        y3="-0.780377"
                        z3="-0.091254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.158014"
                        y3="-3.976255"
                        z3="1.739147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938119"
                        y3="-3.174628"
                        z3="2.865666"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798624"
                        y3="-3.124657"
                        z3="3.132025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.507318"
                        y3="1.756435"
                        z3="-4.111477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067362"
                        y3="0.089508"
                        z3="-4.050085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.420912"
                        y3="0.474603"
                        z3="-3.58302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.898918"
                        y3="0.324946"
                        z3="2.036889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.466907"
                        y3="1.832258"
                        z3="2.876873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.748014"
                        y3="-0.51443"
                        z3="-2.454029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.098012"
                        y3="0.021841"
                        z3="-2.166015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.548798"
                        y3="-1.639353"
                        z3="-1.825111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.8518,2.215,1.0107;2.2028,-.0031,-.4133;.5513,2.3334,1.516;-.039,.6591,.1059;-.9432,-.3924,-.2316;-.8827,-1.6024,.4804;-1.8523,-.2033,-1.2742;.1481,-1.8043,1.5652;-1.9141,1.054,-2.1008;1.1427,.8366,-.7223;-1.7847,-2.6032,.1483;-2.7323,-1.2392,-1.5786;4.2529,-.484,.7233;3.0121,.3869,.6785;-2.7064,-2.4236,-.8723;-.2475,1.4941,1.1678;5.2988,-.2238,-.3597;.0268,-3.0925,2.3639;-1.451,.8299,-3.5399;-1.5701,1.3531,1.9071;4.8967,-.6064,-1.7785;.1234,-.9649,2.2662;1.1367,-1.7611,1.1038;-1.3303,1.852,-1.6441;-2.9452,1.4146,-2.1082;1.4324,1.8906,-.676;.8591,.5945,-1.746;-1.7734,-3.5417,.6848;-3.454,-1.1027,-2.3753;3.9537,-1.5374,.7112;4.7198,-.3175,1.6984;2.4631,.2861,1.6221;3.2921,1.4454,.5908;-3.4036,-3.215,-1.1142;5.586,.8321,-.3314;6.2009,-.7804,-.0913;.158,-3.9763,1.7391;-.9381,-3.1746,2.8657;.7986,-3.1247,3.132;-1.5073,1.7564,-4.1115;-2.0674,.0895,-4.0501;-.4209,.4746,-3.583;-1.8989,.3249,2.0369;-1.4669,1.8323,2.8769;5.748,-.5144,-2.454;4.098,.0218,-2.166;4.5488,-1.6394,-1.8251;</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">1972.0432626273 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.730e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:12842] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:12842] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:12842] 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">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.760 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.198 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="-2.85178155"
                                 y3="2.21497966"
                                 z3="1.01071483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2028294"
                                 y3="-0.00306692"
                                 z3="-0.41328463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55134587"
                                 y3="2.33344194"
                                 z3="1.51596694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.03901208"
                                 y3="0.65910958"
                                 z3="0.10593717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.94317896"
                                 y3="-0.39244469"
                                 z3="-0.23155894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.88268893"
                                 y3="-1.60235202"
                                 z3="0.48043963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85225551"
                                 y3="-0.2032848"
                                 z3="-1.27415769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14811435"
                                 y3="-1.80432148"
                                 z3="1.56521211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91409509"
                                 y3="1.05398148"
                                 z3="-2.10077869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14273691"
                                 y3="0.83660161"
                                 z3="-0.72228793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78473654"
                                 y3="-2.60321023"
                                 z3="0.14831996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73234129"
                                 y3="-1.23919502"
                                 z3="-1.57858393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2528951"
                                 y3="-0.48402163"
                                 z3="0.72329178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.01211864"
                                 y3="0.38688444"
                                 z3="0.6784595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70641529"
                                 y3="-2.42356019"
                                 z3="-0.87233464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.24751754"
                                 y3="1.49408253"
                                 z3="1.16776986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.29875025"
                                 y3="-0.22381212"
                                 z3="-0.35973887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02675329"
                                 y3="-3.09254578"
                                 z3="2.3638808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45097997"
                                 y3="0.82993643"
                                 z3="-3.53986973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57008134"
                                 y3="1.35306237"
                                 z3="1.90705539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.89672811"
                                 y3="-0.60642898"
                                 z3="-1.77849412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.12335246"
                                 y3="-0.96485768"
                                 z3="2.26616779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.13668261"
                                 y3="-1.76111748"
                                 z3="1.10381361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.33031078"
                                 y3="1.85196427"
                                 z3="-1.64410117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94521168"
                                 y3="1.41460637"
                                 z3="-2.10815848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.43237893"
                                 y3="1.89062673"
                                 z3="-0.67599015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.85909163"
                                 y3="0.59454626"
                                 z3="-1.74595215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77343986"
                                 y3="-3.54172389"
                                 z3="0.68483742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.4539673"
                                 y3="-1.1027368"
                                 z3="-2.37530722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95369252"
                                 y3="-1.53738956"
                                 z3="0.71116028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71982929"
                                 y3="-0.31753344"
                                 z3="1.69842104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46314767"
                                 y3="0.2860641"
                                 z3="1.62208881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29210403"
                                 y3="1.44543879"
                                 z3="0.59080282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.40360162"
                                 y3="-3.21502632"
                                 z3="-1.11422036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.58602467"
                                 y3="0.83206903"
                                 z3="-0.33140876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.20089706"
                                 y3="-0.78037672"
                                 z3="-0.09125362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.1580136"
                                 y3="-3.97625474"
                                 z3="1.73914737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.93811877"
                                 y3="-3.17462782"
                                 z3="2.86566565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79862359"
                                 y3="-3.12465694"
                                 z3="3.13202463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50731816"
                                 y3="1.75643525"
                                 z3="-4.11147722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06736221"
                                 y3="0.08950814"
                                 z3="-4.05008455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.42091155"
                                 y3="0.4746032"
                                 z3="-3.58301957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89891801"
                                 y3="0.32494567"
                                 z3="2.03688904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.46690745"
                                 y3="1.83225775"
                                 z3="2.87687312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.74801425"
                                 y3="-0.51443028"
                                 z3="-2.45402894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.09801217"
                                 y3="0.02184055"
                                 z3="-2.16601483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54879786"
                                 y3="-1.63935324"
                                 z3="-1.82511099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-2.8518,2.215,1.0107;2.2028,-.0031,-.4133;.5513,2.3334,1.516;-.039,.6591,.1059;-.9432,-.3924,-.2316;-.8827,-1.6024,.4804;-1.8523,-.2033,-1.2742;.1481,-1.8043,1.5652;-1.9141,1.054,-2.1008;1.1427,.8366,-.7223;-1.7847,-2.6032,.1483;-2.7323,-1.2392,-1.5786;4.2529,-.484,.7233;3.0121,.3869,.6785;-2.7064,-2.4236,-.8723;-.2475,1.4941,1.1678;5.2988,-.2238,-.3597;.0268,-3.0925,2.3639;-1.451,.8299,-3.5399;-1.5701,1.3531,1.9071;4.8967,-.6064,-1.7785;.1234,-.9649,2.2662;1.1367,-1.7611,1.1038;-1.3303,1.852,-1.6441;-2.9452,1.4146,-2.1082;1.4324,1.8906,-.676;.8591,.5945,-1.746;-1.7734,-3.5417,.6848;-3.454,-1.1027,-2.3753;3.9537,-1.5374,.7112;4.7198,-.3175,1.6984;2.4631,.2861,1.6221;3.2921,1.4454,.5908;-3.4036,-3.215,-1.1142;5.586,.8321,-.3314;6.2009,-.7804,-.0913;.158,-3.9763,1.7391;-.9381,-3.1746,2.8657;.7986,-3.1247,3.132;-1.5073,1.7564,-4.1115;-2.0674,.0895,-4.0501;-.4209,.4746,-3.583;-1.8989,.3249,2.0369;-1.4669,1.8323,2.8769;5.748,-.5144,-2.454;4.098,.0218,-2.166;4.5488,-1.6394,-1.8251;</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="-2.851782"
                        y3="2.21498"
                        z3="1.010715"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.202829"
                        y3="-0.003067"
                        z3="-0.413285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551346"
                        y3="2.333442"
                        z3="1.515967"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.039012"
                        y3="0.65911"
                        z3="0.105937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.943179"
                        y3="-0.392445"
                        z3="-0.231559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.882689"
                        y3="-1.602352"
                        z3="0.48044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.852256"
                        y3="-0.203285"
                        z3="-1.274158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.148114"
                        y3="-1.804321"
                        z3="1.565212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.914095"
                        y3="1.053981"
                        z3="-2.100779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.142737"
                        y3="0.836602"
                        z3="-0.722288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.784737"
                        y3="-2.60321"
                        z3="0.14832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.732341"
                        y3="-1.239195"
                        z3="-1.578584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.252895"
                        y3="-0.484022"
                        z3="0.723292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.012119"
                        y3="0.386884"
                        z3="0.678459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.706415"
                        y3="-2.42356"
                        z3="-0.872335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.247518"
                        y3="1.494083"
                        z3="1.16777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.29875"
                        y3="-0.223812"
                        z3="-0.359739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.026753"
                        y3="-3.092546"
                        z3="2.363881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.45098"
                        y3="0.829936"
                        z3="-3.53987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570081"
                        y3="1.353062"
                        z3="1.907055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.896728"
                        y3="-0.606429"
                        z3="-1.778494"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.123352"
                        y3="-0.964858"
                        z3="2.266168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.136683"
                        y3="-1.761117"
                        z3="1.103814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330311"
                        y3="1.851964"
                        z3="-1.644101"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.945212"
                        y3="1.414606"
                        z3="-2.108158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.432379"
                        y3="1.890627"
                        z3="-0.67599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.859092"
                        y3="0.594546"
                        z3="-1.745952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.77344"
                        y3="-3.541724"
                        z3="0.684837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.453967"
                        y3="-1.102737"
                        z3="-2.375307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.953693"
                        y3="-1.53739"
                        z3="0.71116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.719829"
                        y3="-0.317533"
                        z3="1.698421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.463148"
                        y3="0.286064"
                        z3="1.622089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.292104"
                        y3="1.445439"
                        z3="0.590803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.403602"
                        y3="-3.215026"
                        z3="-1.11422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.586025"
                        y3="0.832069"
                        z3="-0.331409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.200897"
                        y3="-0.780377"
                        z3="-0.091254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.158014"
                        y3="-3.976255"
                        z3="1.739147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.938119"
                        y3="-3.174628"
                        z3="2.865666"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798624"
                        y3="-3.124657"
                        z3="3.132025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.507318"
                        y3="1.756435"
                        z3="-4.111477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067362"
                        y3="0.089508"
                        z3="-4.050085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.420912"
                        y3="0.474603"
                        z3="-3.58302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.898918"
                        y3="0.324946"
                        z3="2.036889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.466907"
                        y3="1.832258"
                        z3="2.876873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.748014"
                        y3="-0.51443"
                        z3="-2.454029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.098012"
                        y3="0.021841"
                        z3="-2.166015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.548798"
                        y3="-1.639353"
                        z3="-1.825111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.8518,2.215,1.0107;2.2028,-.0031,-.4133;.5513,2.3334,1.516;-.039,.6591,.1059;-.9432,-.3924,-.2316;-.8827,-1.6024,.4804;-1.8523,-.2033,-1.2742;.1481,-1.8043,1.5652;-1.9141,1.054,-2.1008;1.1427,.8366,-.7223;-1.7847,-2.6032,.1483;-2.7323,-1.2392,-1.5786;4.2529,-.484,.7233;3.0121,.3869,.6785;-2.7064,-2.4236,-.8723;-.2475,1.4941,1.1678;5.2988,-.2238,-.3597;.0268,-3.0925,2.3639;-1.451,.8299,-3.5399;-1.5701,1.3531,1.9071;4.8967,-.6064,-1.7785;.1234,-.9649,2.2662;1.1367,-1.7611,1.1038;-1.3303,1.852,-1.6441;-2.9452,1.4146,-2.1082;1.4324,1.8906,-.676;.8591,.5945,-1.746;-1.7734,-3.5417,.6848;-3.454,-1.1027,-2.3753;3.9537,-1.5374,.7112;4.7198,-.3175,1.6984;2.4631,.2861,1.6221;3.2921,1.4454,.5908;-3.4036,-3.215,-1.1142;5.586,.8321,-.3314;6.2009,-.7804,-.0913;.158,-3.9763,1.7391;-.9381,-3.1746,2.8657;.7986,-3.1247,3.132;-1.5073,1.7564,-4.1115;-2.0674,.0895,-4.0501;-.4209,.4746,-3.583;-1.8989,.3249,2.0369;-1.4669,1.8323,2.8769;5.748,-.5144,-2.454;4.098,.0218,-2.166;4.5488,-1.6394,-1.8251;</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">-1328.97536008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.04326263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.01862270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5735.12154978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.10292707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28208427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30672419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999932357518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999932357518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999864715035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427857262264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7141 129.9626 130.1011 130.3312 130.8701 130.9938 131.0810 131.2854 131.4664 131.6862 131.8367 131.8465 132.0899 132.2450 132.7596 133.0444 133.1647 133.3119 133.6467 134.1029 134.2333 134.5626 134.6467 134.8047 135.0909 135.2404 135.4994 135.9604 136.0417 136.3021 136.5862 136.7526 136.9396 137.1946 137.4874 137.8927 138.0044 138.3246 138.3885 138.7163 138.9474 139.1876 139.2061 139.6760 140.0970 140.2893 140.6876 141.0169 141.0854 141.1644 141.5554 141.9349 142.0839 142.6080 143.0491 143.4621 143.7277 143.9841 144.0945 144.3867 144.6842 145.3229 145.5445 145.7598 146.3248 146.4438 146.5851 146.7006 147.2211 147.5016 147.7678 148.1090 148.2180 148.5285 148.6015 148.7423 149.0532 149.1522 149.2754 149.4127 149.5143 149.7425 150.0315 150.0846 150.2059 150.3853 150.6522 150.8407 151.3169 151.5020 151.9644 152.1045 152.1979 152.4619 152.5994 152.7544 152.8380 153.2343 153.4761 153.6277 153.8528 153.9573 154.2460 154.3732 154.6517 154.8439 155.2548 155.4941 155.7256 155.8586 156.1937 156.8893 157.0173 157.4334 157.6610 158.1120 158.2850 158.4254 158.5893 158.8081 158.9349 159.0938 159.3193 159.3722 159.6072 160.0412 160.2654 160.4163 161.0599 161.6069 162.8885 164.2429 165.2718 165.8409 166.2942 167.9635 169.3348 170.1197 171.6999 172.5069 175.1285 176.7505 177.7865 178.6318 179.1657 180.7469 183.2140 187.9024 189.1855 189.8521 191.9111 195.7021 196.8551 198.1294 204.4636 207.3432 223.5983 224.3134 226.2138 226.4059 228.6810 296.5952 298.3616 311.1892 622.1136 630.7143 633.0936 634.5639 636.2473 636.9513 637.5145 639.2249 641.2460 642.1474 643.1337 644.7237 645.7770 646.3363 647.0781 647.7046 657.7081 700.9380 906.2043 1199.8460 1212.3229</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">-0.124079 -0.330570 -0.369519 0.005626 0.085023 -0.180205 -0.110818 -0.106479 -0.213800 0.097185 -0.045758 -0.047939 -0.115565 -0.021602 -0.171115 0.224188 -0.098624 -0.286060 -0.229709 -0.080293 -0.234191 0.067582 0.092743 0.082397 0.092740 0.110215 0.102640 0.121077 0.112143 0.061637 0.073820 0.091421 0.096357 0.124230 0.047567 0.065641 0.084608 0.088430 0.093400 0.090254 0.077142 0.078655 0.129171 0.145182 0.082075 0.071952 0.071225</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">17.1241 8.3306 8.3695 6.9944 5.9150 6.1802 6.1108 6.1065 6.2138 5.9028 6.0458 6.0479 6.1156 6.0216 6.1711 5.7758 6.0986 6.2861 6.2297 6.0803 6.2342 0.9324 0.9073 0.9176 0.9073 0.8898 0.8974 0.8789 0.8879 0.9384 0.9262 0.9086 0.9036 0.8758 0.9524 0.9344 0.9154 0.9116 0.9066 0.9097 0.9229 0.9213 0.8708 0.8548 0.9179 0.9280 0.9288</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">-0.1241 -0.3306 -0.3695 0.0056 0.0850 -0.1802 -0.1108 -0.1065 -0.2138 0.0972 -0.0458 -0.0479 -0.1156 -0.0216 -0.1711 0.2242 -0.0986 -0.2861 -0.2297 -0.0803 -0.2342 0.0676 0.0927 0.0824 0.0927 0.1102 0.1026 0.1211 0.1121 0.0616 0.0738 0.0914 0.0964 0.1242 0.0476 0.0656 0.0846 0.0884 0.0934 0.0903 0.0771 0.0787 0.1292 0.1452 0.0821 0.0720 0.0712</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1506 1.9615 2.1276 2.9175 3.7793 3.8804 3.7769 3.8924 3.9171 3.9686 3.8331 3.8731 3.9163 3.8813 4.0886 4.1800 3.9019 3.9709 3.9294 3.9703 3.9376 0.9986 1.0085 1.0182 1.0017 1.0067 1.0034 1.0054 1.0052 1.0138 1.0110 0.9918 1.0058 1.0035 1.0110 1.0058 0.9978 0.9992 1.0065 1.0069 1.0072 1.0069 1.0061 1.0072 1.0038 1.0156 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1506 1.9615 2.1276 2.9175 3.7793 3.8804 3.7769 3.8924 3.9171 3.9686 3.8331 3.8731 3.9163 3.8813 4.0886 4.1800 3.9019 3.9709 3.9294 3.9703 3.9376 0.9986 1.0085 1.0182 1.0017 1.0067 1.0034 1.0054 1.0052 1.0138 1.0110 0.9918 1.0058 1.0035 1.0110 1.0058 0.9978 0.9992 1.0065 1.0069 1.0072 1.0069 1.0061 1.0072 1.0038 1.0156 1.0063</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">1.0145 1.0242 0.9002 1.9926 0.9298 0.8752 1.1710 1.3717 1.3891 0.9677 1.3944 0.9063 1.3761 0.9255 0.9959 0.9864 0.9492 1.0379 0.9918 1.0012 0.9664 1.4417 0.9525 1.4833 0.9617 0.9616 0.9492 0.9993 1.0051 0.9961 0.9734 0.9736 0.9685 0.9540 1.0013 1.0051 0.9983 1.0055 0.9968 0.9989 0.9967 0.9848 0.9862 0.9824 0.9964 0.9865 0.9914</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">-0.026744796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.002104872249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.38589 -26.54524 -0.15935 -15.52153 14.53841 -0.98311 -8.36446 8.22104 -0.14342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
