<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.941045"
                        y3="-1.590862"
                        z3="2.731572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.335882"
                        y3="0.612038"
                        z3="-1.01387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.049737"
                        y3="-2.355716"
                        z3="1.073964"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.156159"
                        y3="-0.354981"
                        z3="0.521889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.984558"
                        y3="0.437246"
                        z3="0.205925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.65314"
                        y3="0.251201"
                        z3="-1.012456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.41251"
                        y3="1.404711"
                        z3="1.124497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477218"
                        y3="0.239845"
                        z3="0.380378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.228302"
                        y3="-0.768921"
                        z3="-2.040664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716556"
                        y3="1.653983"
                        z3="2.436269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054849"
                        y3="0.049007"
                        z3="-1.012586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.77697"
                        y3="1.02781"
                        z3="-1.276384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.529431"
                        y3="2.169112"
                        z3="0.810478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07355"
                        y3="-1.657522"
                        z3="0.913813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.215018"
                        y3="1.9801"
                        z3="-0.375379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.936763"
                        y3="-0.162433"
                        z3="-3.411435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.007898"
                        y3="3.006868"
                        z3="2.481304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.88963"
                        y3="0.801986"
                        z3="-2.289967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31645"
                        y3="-2.215162"
                        z3="1.179028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.158272"
                        y3="-0.482573"
                        z3="-3.061926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.024584"
                        y3="-1.475668"
                        z3="-2.302331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.400214"
                        y3="1.305467"
                        z3="0.595309"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.14841"
                        y3="-0.200504"
                        z3="1.117206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.019943"
                        y3="-1.51747"
                        z3="-2.147589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.347777"
                        y3="-1.315226"
                        z3="-1.705946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.462524"
                        y3="1.614767"
                        z3="3.233528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.008942"
                        y3="0.856849"
                        z3="2.659077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.075849"
                        y3="-1.021319"
                        z3="-1.25624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408137"
                        y3="0.543505"
                        z3="-1.753197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32011"
                        y3="0.879858"
                        z3="-2.201913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.877677"
                        y3="2.910549"
                        z3="1.519794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.093501"
                        y3="2.572101"
                        z3="-0.595825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603202"
                        y3="-0.93167"
                        z3="-4.107753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.156222"
                        y3="0.595778"
                        z3="-3.350952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.817024"
                        y3="0.310856"
                        z3="-3.845216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.479663"
                        y3="3.153668"
                        z3="3.445013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.705366"
                        y3="3.831768"
                        z3="2.3349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.756638"
                        y3="3.088865"
                        z3="1.708524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.245472"
                        y3="1.460464"
                        z3="-2.892736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.830365"
                        y3="1.334036"
                        z3="-2.127608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.235271"
                        y3="-3.295073"
                        z3="1.265629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043669"
                        y3="-1.96486"
                        z3="0.410506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.216156"
                        y3="-0.956262"
                        z3="-3.3539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.645955"
                        y3="-0.201062"
                        z3="-3.999551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.552311"
                        y3="-1.796357"
                        z3="-1.374509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.99081"
                        y3="-1.040473"
                        z3="-2.04268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.214503"
                        y3="-2.36649"
                        z3="-2.900476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.941,-1.5909,2.7316;3.3359,.612,-1.0139;1.0497,-2.3557,1.074;.1562,-.355,.5219;-.9846,.4372,.2059;-1.6531,.2512,-1.0125;-1.4125,1.4047,1.1245;1.4772,.2398,.3804;-1.2283,-.7689,-2.0407;-.7166,1.654,2.4363;2.0548,.049,-1.0126;-2.777,1.0278,-1.2764;-2.5294,2.1691,.8105;.0736,-1.6575,.9138;-3.215,1.9801,-.3754;-.9368,-.1624,-3.4114;-.0079,3.0069,2.4813;3.8896,.802,-2.29;-1.3164,-2.2152,1.179;4.1583,-.4826,-3.0619;5.0246,-1.4757,-2.3023;1.4002,1.3055,.5953;2.1484,-.2005,1.1172;-2.0199,-1.5175,-2.1476;-.3478,-1.3152,-1.7059;-1.4625,1.6148,3.2335;-.0089,.8568,2.6591;2.0758,-1.0213,-1.2562;1.4081,.5435,-1.7532;-3.3201,.8799,-2.2019;-2.8777,2.9105,1.5198;-4.0935,2.5721,-.5958;-.6032,-.9317,-4.1078;-.1562,.5958,-3.351;-1.817,.3109,-3.8452;.4797,3.1537,3.445;-.7054,3.8318,2.3349;.7566,3.0889,1.7085;3.2455,1.4605,-2.8927;4.8304,1.334,-2.1276;-1.2353,-3.2951,1.2656;-2.0437,-1.9649,.4105;3.2162,-.9563,-3.3539;4.646,-.2011,-3.9996;4.5523,-1.7964,-1.3745;5.9908,-1.0405,-2.0427;5.2145,-2.3665,-2.9005;</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">1958.7368253824 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">2.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.94104514"
                                 y3="-1.59086184"
                                 z3="2.73157217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33588205"
                                 y3="0.61203786"
                                 z3="-1.01387028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.04973668"
                                 y3="-2.35571603"
                                 z3="1.07396383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.15615931"
                                 y3="-0.35498142"
                                 z3="0.52188912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.98455755"
                                 y3="0.43724555"
                                 z3="0.20592501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.65314013"
                                 y3="0.25120119"
                                 z3="-1.01245642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41250963"
                                 y3="1.40471149"
                                 z3="1.12449721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47721775"
                                 y3="0.239845"
                                 z3="0.38037797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.22830238"
                                 y3="-0.76892148"
                                 z3="-2.04066412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71655603"
                                 y3="1.65398299"
                                 z3="2.43626926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05484898"
                                 y3="0.04900662"
                                 z3="-1.01258564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77697003"
                                 y3="1.02780953"
                                 z3="-1.27638409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52943052"
                                 y3="2.16911151"
                                 z3="0.8104779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07354969"
                                 y3="-1.65752248"
                                 z3="0.91381304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2150181"
                                 y3="1.98009968"
                                 z3="-0.37537945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93676274"
                                 y3="-0.16243289"
                                 z3="-3.41143531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00789814"
                                 y3="3.00686804"
                                 z3="2.48130416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.88963011"
                                 y3="0.80198637"
                                 z3="-2.28996742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.31644972"
                                 y3="-2.21516248"
                                 z3="1.17902797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15827216"
                                 y3="-0.48257318"
                                 z3="-3.06192605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02458356"
                                 y3="-1.4756684"
                                 z3="-2.30233067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40021446"
                                 y3="1.30546726"
                                 z3="0.59530944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.14840953"
                                 y3="-0.20050389"
                                 z3="1.11720578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01994285"
                                 y3="-1.51746972"
                                 z3="-2.14758914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.34777727"
                                 y3="-1.31522579"
                                 z3="-1.70594612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.46252408"
                                 y3="1.61476669"
                                 z3="3.23352845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.00894171"
                                 y3="0.85684874"
                                 z3="2.65907701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.07584858"
                                 y3="-1.02131915"
                                 z3="-1.25624027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40813673"
                                 y3="0.54350521"
                                 z3="-1.7531974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32010963"
                                 y3="0.87985823"
                                 z3="-2.20191279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.87767744"
                                 y3="2.9105488"
                                 z3="1.51979413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0935015"
                                 y3="2.57210069"
                                 z3="-0.59582549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.60320196"
                                 y3="-0.93167032"
                                 z3="-4.10775253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15622245"
                                 y3="0.5957779"
                                 z3="-3.35095247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81702399"
                                 y3="0.31085618"
                                 z3="-3.84521643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.47966322"
                                 y3="3.15366752"
                                 z3="3.44501339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70536625"
                                 y3="3.83176785"
                                 z3="2.33489973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75663823"
                                 y3="3.08886527"
                                 z3="1.70852366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24547228"
                                 y3="1.46046404"
                                 z3="-2.89273622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83036452"
                                 y3="1.33403639"
                                 z3="-2.12760807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.23527147"
                                 y3="-3.29507265"
                                 z3="1.26562892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0436693"
                                 y3="-1.96485977"
                                 z3="0.41050645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.21615575"
                                 y3="-0.95626211"
                                 z3="-3.35390014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64595521"
                                 y3="-0.20106233"
                                 z3="-3.99955141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55231144"
                                 y3="-1.79635731"
                                 z3="-1.37450905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.99080992"
                                 y3="-1.04047272"
                                 z3="-2.04268018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.21450344"
                                 y3="-2.36649001"
                                 z3="-2.90047577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.941,-1.5909,2.7316;3.3359,.612,-1.0139;1.0497,-2.3557,1.074;.1562,-.355,.5219;-.9846,.4372,.2059;-1.6531,.2512,-1.0125;-1.4125,1.4047,1.1245;1.4772,.2398,.3804;-1.2283,-.7689,-2.0407;-.7166,1.654,2.4363;2.0548,.049,-1.0126;-2.777,1.0278,-1.2764;-2.5294,2.1691,.8105;.0735,-1.6575,.9138;-3.215,1.9801,-.3754;-.9368,-.1624,-3.4114;-.0079,3.0069,2.4813;3.8896,.802,-2.29;-1.3164,-2.2152,1.179;4.1583,-.4826,-3.0619;5.0246,-1.4757,-2.3023;1.4002,1.3055,.5953;2.1484,-.2005,1.1172;-2.0199,-1.5175,-2.1476;-.3478,-1.3152,-1.7059;-1.4625,1.6148,3.2335;-.0089,.8568,2.6591;2.0758,-1.0213,-1.2562;1.4081,.5435,-1.7532;-3.3201,.8799,-2.2019;-2.8777,2.9105,1.5198;-4.0935,2.5721,-.5958;-.6032,-.9317,-4.1078;-.1562,.5958,-3.351;-1.817,.3109,-3.8452;.4797,3.1537,3.445;-.7054,3.8318,2.3349;.7566,3.0889,1.7085;3.2455,1.4605,-2.8927;4.8304,1.334,-2.1276;-1.2353,-3.2951,1.2656;-2.0437,-1.9649,.4105;3.2162,-.9563,-3.3539;4.646,-.2011,-3.9996;4.5523,-1.7964,-1.3745;5.9908,-1.0405,-2.0427;5.2145,-2.3665,-2.9005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.941045"
                        y3="-1.590862"
                        z3="2.731572"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.335882"
                        y3="0.612038"
                        z3="-1.01387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.049737"
                        y3="-2.355716"
                        z3="1.073964"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.156159"
                        y3="-0.354981"
                        z3="0.521889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.984558"
                        y3="0.437246"
                        z3="0.205925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.65314"
                        y3="0.251201"
                        z3="-1.012456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.41251"
                        y3="1.404711"
                        z3="1.124497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477218"
                        y3="0.239845"
                        z3="0.380378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.228302"
                        y3="-0.768921"
                        z3="-2.040664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716556"
                        y3="1.653983"
                        z3="2.436269"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.054849"
                        y3="0.049007"
                        z3="-1.012586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.77697"
                        y3="1.02781"
                        z3="-1.276384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.529431"
                        y3="2.169112"
                        z3="0.810478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07355"
                        y3="-1.657522"
                        z3="0.913813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.215018"
                        y3="1.9801"
                        z3="-0.375379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.936763"
                        y3="-0.162433"
                        z3="-3.411435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.007898"
                        y3="3.006868"
                        z3="2.481304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.88963"
                        y3="0.801986"
                        z3="-2.289967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.31645"
                        y3="-2.215162"
                        z3="1.179028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.158272"
                        y3="-0.482573"
                        z3="-3.061926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.024584"
                        y3="-1.475668"
                        z3="-2.302331"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.400214"
                        y3="1.305467"
                        z3="0.595309"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.14841"
                        y3="-0.200504"
                        z3="1.117206"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.019943"
                        y3="-1.51747"
                        z3="-2.147589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.347777"
                        y3="-1.315226"
                        z3="-1.705946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.462524"
                        y3="1.614767"
                        z3="3.233528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.008942"
                        y3="0.856849"
                        z3="2.659077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.075849"
                        y3="-1.021319"
                        z3="-1.25624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.408137"
                        y3="0.543505"
                        z3="-1.753197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.32011"
                        y3="0.879858"
                        z3="-2.201913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.877677"
                        y3="2.910549"
                        z3="1.519794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.093501"
                        y3="2.572101"
                        z3="-0.595825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.603202"
                        y3="-0.93167"
                        z3="-4.107753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.156222"
                        y3="0.595778"
                        z3="-3.350952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.817024"
                        y3="0.310856"
                        z3="-3.845216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.479663"
                        y3="3.153668"
                        z3="3.445013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.705366"
                        y3="3.831768"
                        z3="2.3349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.756638"
                        y3="3.088865"
                        z3="1.708524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.245472"
                        y3="1.460464"
                        z3="-2.892736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.830365"
                        y3="1.334036"
                        z3="-2.127608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.235271"
                        y3="-3.295073"
                        z3="1.265629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.043669"
                        y3="-1.96486"
                        z3="0.410506"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.216156"
                        y3="-0.956262"
                        z3="-3.3539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.645955"
                        y3="-0.201062"
                        z3="-3.999551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.552311"
                        y3="-1.796357"
                        z3="-1.374509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.99081"
                        y3="-1.040473"
                        z3="-2.04268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.214503"
                        y3="-2.36649"
                        z3="-2.900476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.941,-1.5909,2.7316;3.3359,.612,-1.0139;1.0497,-2.3557,1.074;.1562,-.355,.5219;-.9846,.4372,.2059;-1.6531,.2512,-1.0125;-1.4125,1.4047,1.1245;1.4772,.2398,.3804;-1.2283,-.7689,-2.0407;-.7166,1.654,2.4363;2.0548,.049,-1.0126;-2.777,1.0278,-1.2764;-2.5294,2.1691,.8105;.0736,-1.6575,.9138;-3.215,1.9801,-.3754;-.9368,-.1624,-3.4114;-.0079,3.0069,2.4813;3.8896,.802,-2.29;-1.3164,-2.2152,1.179;4.1583,-.4826,-3.0619;5.0246,-1.4757,-2.3023;1.4002,1.3055,.5953;2.1484,-.2005,1.1172;-2.0199,-1.5175,-2.1476;-.3478,-1.3152,-1.7059;-1.4625,1.6148,3.2335;-.0089,.8568,2.6591;2.0758,-1.0213,-1.2562;1.4081,.5435,-1.7532;-3.3201,.8799,-2.2019;-2.8777,2.9105,1.5198;-4.0935,2.5721,-.5958;-.6032,-.9317,-4.1078;-.1562,.5958,-3.351;-1.817,.3109,-3.8452;.4797,3.1537,3.445;-.7054,3.8318,2.3349;.7566,3.0889,1.7085;3.2455,1.4605,-2.8927;4.8304,1.334,-2.1276;-1.2353,-3.2951,1.2656;-2.0437,-1.9649,.4105;3.2162,-.9563,-3.3539;4.646,-.2011,-3.9996;4.5523,-1.7964,-1.3745;5.9908,-1.0405,-2.0427;5.2145,-2.3665,-2.9005;</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">-1328.97104054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1958.73682538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.70786592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5708.38615507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.67828915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28107077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31003024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000019261059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000019261059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000038522119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427347297720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8860 130.0076 130.1580 130.3277 130.6398 130.8580 131.0809 131.3895 131.4138 131.6747 131.8313 131.8698 132.1293 132.2387 132.4572 133.0356 133.2539 133.4384 133.7586 134.1752 134.3997 134.6664 134.7002 134.8755 135.1731 135.3840 135.4546 135.6271 135.9500 136.1922 136.4665 136.5237 136.6644 136.9307 137.1873 137.3704 137.5480 137.6268 138.1855 138.4091 138.8340 138.9196 139.2100 139.5461 139.8162 140.2843 140.4071 140.7262 141.0214 141.3254 141.4887 141.7877 142.1797 142.2684 142.8401 143.2987 144.3421 144.3941 144.6256 144.7268 144.9503 145.4370 145.5950 145.8142 146.0607 146.3063 146.7214 146.8158 147.1195 147.6781 147.9383 148.1479 148.3453 148.4200 148.6554 148.8645 148.9369 149.0450 149.1217 149.3302 149.4744 149.5472 149.8080 149.8692 150.1467 150.2262 150.3667 150.6752 150.9595 151.3185 151.4686 151.7598 152.0262 152.0978 152.2977 152.4601 152.6605 152.8264 153.2888 153.4027 153.5265 153.8896 154.1708 154.4618 154.6326 154.9691 155.3473 155.6949 155.7689 155.9827 156.1485 156.5339 157.1263 157.7663 157.8844 158.0254 158.1426 158.2587 158.4792 158.5294 158.7494 159.1667 159.4412 159.6283 160.0269 160.3626 160.6690 161.2738 161.4688 162.4419 163.1364 165.0497 165.4234 166.6360 167.1948 168.1139 168.8353 169.5809 171.7456 172.5144 175.1332 175.9177 177.8326 178.3116 178.7087 180.8401 183.1251 187.9170 188.2069 189.6472 191.1375 195.2176 196.8704 198.2588 203.0346 206.8765 223.7696 224.3537 226.2391 226.6624 228.7597 296.6258 298.5411 311.1323 622.1762 630.6326 633.0995 634.0350 635.9959 636.9697 638.5828 639.6629 642.1007 642.2555 642.8947 644.5706 645.4982 646.3569 646.4413 646.8363 657.5058 700.1824 907.1614 1199.7425 1211.6038</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">-0.126803 -0.328082 -0.374001 -0.011390 0.139335 -0.170148 -0.133833 0.000323 -0.231669 -0.208985 -0.019180 -0.038005 -0.027104 0.226992 -0.179610 -0.242459 -0.231968 0.005597 -0.062890 -0.123193 -0.239241 0.101614 0.108972 0.098496 0.093516 0.093094 0.086331 0.084339 0.063457 0.112702 0.113035 0.124789 0.091547 0.082691 0.081943 0.090500 0.075810 0.080940 0.070513 0.087440 0.143025 0.118413 0.059587 0.069644 0.089803 0.071080 0.083034</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">17.1268 8.3281 8.3740 7.0114 5.8607 6.1701 6.1338 5.9997 6.2317 6.2090 6.0192 6.0380 6.0271 5.7730 6.1796 6.2425 6.2320 5.9944 6.0629 6.1232 6.2392 0.8984 0.8910 0.9015 0.9065 0.9069 0.9137 0.9157 0.9365 0.8873 0.8870 0.8752 0.9085 0.9173 0.9181 0.9095 0.9242 0.9191 0.9295 0.9126 0.8570 0.8816 0.9404 0.9304 0.9102 0.9289 0.9170</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">-0.1268 -0.3281 -0.3740 -0.0114 0.1393 -0.1701 -0.1338 0.0003 -0.2317 -0.2090 -0.0192 -0.0380 -0.0271 0.2270 -0.1796 -0.2425 -0.2320 0.0056 -0.0629 -0.1232 -0.2392 0.1016 0.1090 0.0985 0.0935 0.0931 0.0863 0.0843 0.0635 0.1127 0.1130 0.1248 0.0915 0.0827 0.0819 0.0905 0.0758 0.0809 0.0705 0.0874 0.1430 0.1184 0.0596 0.0696 0.0898 0.0711 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1480 1.9927 2.1321 2.9186 3.7025 3.7481 3.7993 3.7807 3.9090 3.9157 3.9501 3.8572 3.8498 4.1930 4.0670 3.9234 3.9287 3.9492 3.9696 3.8579 3.9424 1.0187 1.0284 0.9947 1.0127 1.0011 1.0179 0.9886 0.9988 1.0054 1.0047 1.0026 1.0066 1.0096 1.0083 1.0071 1.0064 1.0065 1.0013 0.9955 1.0098 1.0105 1.0032 1.0136 1.0086 1.0049 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1480 1.9927 2.1321 2.9186 3.7025 3.7481 3.7993 3.7807 3.9090 3.9157 3.9501 3.8572 3.8498 4.1930 4.0670 3.9234 3.9287 3.9492 3.9696 3.8579 3.9424 1.0187 1.0284 0.9947 1.0127 1.0011 1.0179 0.9886 0.9988 1.0054 1.0047 1.0026 1.0066 1.0096 1.0083 1.0071 1.0064 1.0065 1.0013 0.9955 1.0098 1.0105 1.0032 1.0136 1.0086 1.0049 1.0054</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="48">1.0142 1.0084 0.9846 1.9919 0.9250 0.8480 1.1910 1.3403 1.3617 0.1151 0.8868 1.4005 0.9105 1.3946 0.9177 1.0008 0.9830 0.9453 0.9824 1.0464 0.9478 0.9908 1.0361 1.0009 0.9612 1.4575 0.9584 1.4503 0.9577 0.9763 0.9734 0.9983 0.9889 0.9974 0.9984 0.9969 0.9850 0.9364 1.0123 0.9842 0.9850 0.9836 0.9537 0.9980 0.9945 0.9866 0.9904 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 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">-0.026577990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997618527393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.14120 -19.88117 -0.73997 9.93073 -9.11817 0.81256 -23.44760 22.21670 -1.23091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
