<?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="-1.571838"
                        y3="1.407446"
                        z3="2.657116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.970818"
                        y3="-0.902924"
                        z3="-0.263092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930494"
                        y3="2.371285"
                        z3="0.562149"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.003099"
                        y3="0.452956"
                        z3="-0.215303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.164344"
                        y3="-0.36151"
                        z3="-0.376597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.440466"
                        y3="-1.380983"
                        z3="0.539842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.00322"
                        y3="-0.125943"
                        z3="-1.47646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.550823"
                        y3="-1.722103"
                        z3="1.70439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.726638"
                        y3="0.938184"
                        z3="-2.508069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.208699"
                        y3="0.049456"
                        z3="-0.918023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592684"
                        y3="-2.139859"
                        z3="0.349737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.13942"
                        y3="-0.91032"
                        z3="-1.627645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.295969"
                        y3="-0.577958"
                        z3="0.336708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.842679"
                        y3="-0.450224"
                        z3="0.76253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.438045"
                        y3="-1.909881"
                        z3="-0.71843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036617"
                        y3="1.651969"
                        z3="0.439173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.710142"
                        y3="0.311988"
                        z3="-0.83221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171459"
                        y3="-3.053019"
                        z3="1.50652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.25904"
                        y3="0.355059"
                        z3="-3.841149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.374245"
                        y3="2.08748"
                        z3="1.018842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.655084"
                        y3="1.80426"
                        z3="-0.528875"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.165744"
                        y3="-1.771667"
                        z3="2.606205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.176891"
                        y3="-0.933879"
                        z3="1.884342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.98477"
                        y3="1.653276"
                        z3="-2.15207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.641456"
                        y3="1.512867"
                        z3="-2.67518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.7767"
                        y3="0.954147"
                        z3="-1.14717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895555"
                        y3="-0.411587"
                        z3="-1.855288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.828782"
                        y3="-2.921388"
                        z3="1.062072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.802868"
                        y3="-0.726267"
                        z3="-2.464559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.496565"
                        y3="-1.623605"
                        z3="0.087773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.918893"
                        y3="-0.3467"
                        z3="1.207377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.667496"
                        y3="-1.078959"
                        z3="1.640816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.611554"
                        y3="0.576227"
                        z3="1.057988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.332589"
                        y3="-2.5061"
                        z3="-0.841823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.72991"
                        y3="0.045956"
                        z3="-1.122238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.092509"
                        y3="0.082107"
                        z3="-1.705061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.814278"
                        y3="-3.018988"
                        z3="0.629118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.530643"
                        y3="-3.877818"
                        z3="1.377965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.792871"
                        y3="-3.283445"
                        z3="2.372878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.074711"
                        y3="1.146152"
                        z3="-4.568087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.004463"
                        y3="-0.318794"
                        z3="-4.263305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.336379"
                        y3="-0.213858"
                        z3="-3.727105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.360447"
                        y3="3.170157"
                        z3="1.112968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.234224"
                        y3="1.779865"
                        z3="0.429492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.29657"
                        y3="2.056009"
                        z3="0.317735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.649529"
                        y3="2.148877"
                        z3="-0.285003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.998791"
                        y3="2.389472"
                        z3="-1.382297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5718,1.4074,2.6571;1.9708,-.9029,-.2631;.9305,2.3713,.5621;-.0031,.453,-.2153;-1.1643,-.3615,-.3766;-1.4405,-1.381,.5398;-2.0032,-.1259,-1.4765;-.5508,-1.7221,1.7044;-1.7266,.9382,-2.5081;1.2087,.0495,-.918;-2.5927,-2.1399,.3497;-3.1394,-.9103,-1.6276;4.296,-.578,.3367;2.8427,-.4502,.7625;-3.438,-1.9099,-.7184;-.0366,1.652,.4392;4.7101,.312,-.8322;.1715,-3.053,1.5065;-1.259,.3551,-3.8411;-1.3742,2.0875,1.0188;4.6551,1.8043,-.5289;-1.1657,-1.7717,2.6062;.1769,-.9339,1.8843;-.9848,1.6533,-2.1521;-2.6415,1.5129,-2.6752;1.7767,.9541,-1.1472;.8956,-.4116,-1.8553;-2.8288,-2.9214,1.0621;-3.8029,-.7263,-2.4646;4.4966,-1.6236,.0878;4.9189,-.3467,1.2074;2.6675,-1.079,1.6408;2.6116,.5762,1.058;-4.3326,-2.5061,-.8418;5.7299,.046,-1.1222;4.0925,.0821,-1.7051;.8143,-3.019,.6291;-.5306,-3.8778,1.378;.7929,-3.2834,2.3729;-1.0747,1.1462,-4.5681;-2.0045,-.3188,-4.2633;-.3364,-.2139,-3.7271;-1.3604,3.1702,1.113;-2.2342,1.7799,.4295;5.2966,2.056,.3177;3.6495,2.1489,-.285;4.9988,2.3895,-1.3823;</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">1992.4044743680 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">2.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.527 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="-1.57183779"
                                 y3="1.40744621"
                                 z3="2.65711628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9708185"
                                 y3="-0.90292361"
                                 z3="-0.26309211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9304942"
                                 y3="2.37128548"
                                 z3="0.56214927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.00309891"
                                 y3="0.45295554"
                                 z3="-0.21530336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.16434441"
                                 y3="-0.36151011"
                                 z3="-0.37659697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.44046574"
                                 y3="-1.38098334"
                                 z3="0.53984159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.00322012"
                                 y3="-0.12594275"
                                 z3="-1.4764597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55082326"
                                 y3="-1.72210297"
                                 z3="1.70439006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.72663761"
                                 y3="0.93818443"
                                 z3="-2.50806945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20869926"
                                 y3="0.04945587"
                                 z3="-0.91802349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59268414"
                                 y3="-2.13985928"
                                 z3="0.34973652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1394197"
                                 y3="-0.91031955"
                                 z3="-1.62764541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.295969"
                                 y3="-0.57795757"
                                 z3="0.33670777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84267904"
                                 y3="-0.45022436"
                                 z3="0.76253015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.43804542"
                                 y3="-1.90988108"
                                 z3="-0.7184298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03661722"
                                 y3="1.65196858"
                                 z3="0.4391725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.71014239"
                                 y3="0.31198821"
                                 z3="-0.83220987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17145891"
                                 y3="-3.05301912"
                                 z3="1.50652019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25904007"
                                 y3="0.35505865"
                                 z3="-3.84114944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37424455"
                                 y3="2.08747998"
                                 z3="1.01884208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65508432"
                                 y3="1.80425985"
                                 z3="-0.52887524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.16574385"
                                 y3="-1.77166682"
                                 z3="2.6062051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.17689139"
                                 y3="-0.93387878"
                                 z3="1.88434226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.98477038"
                                 y3="1.65327596"
                                 z3="-2.15206974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.64145552"
                                 y3="1.5128666"
                                 z3="-2.67517986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77669953"
                                 y3="0.95414684"
                                 z3="-1.14716994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89555528"
                                 y3="-0.41158744"
                                 z3="-1.85528798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82878224"
                                 y3="-2.92138792"
                                 z3="1.06207151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80286787"
                                 y3="-0.72626652"
                                 z3="-2.46455885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49656479"
                                 y3="-1.62360479"
                                 z3="0.0877729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91889284"
                                 y3="-0.34670026"
                                 z3="1.20737697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66749642"
                                 y3="-1.07895933"
                                 z3="1.64081563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61155352"
                                 y3="0.57622671"
                                 z3="1.05798827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.33258891"
                                 y3="-2.50609972"
                                 z3="-0.84182291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72991035"
                                 y3="0.04595557"
                                 z3="-1.12223766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.09250868"
                                 y3="0.08210688"
                                 z3="-1.70506087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81427835"
                                 y3="-3.01898805"
                                 z3="0.6291181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.53064342"
                                 y3="-3.87781806"
                                 z3="1.3779646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79287052"
                                 y3="-3.28344534"
                                 z3="2.37287848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07471096"
                                 y3="1.14615247"
                                 z3="-4.56808685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.00446338"
                                 y3="-0.31879437"
                                 z3="-4.263305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.33637934"
                                 y3="-0.2138578"
                                 z3="-3.7271047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.36044737"
                                 y3="3.17015689"
                                 z3="1.11296829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.2342242"
                                 y3="1.77986487"
                                 z3="0.42949238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29657021"
                                 y3="2.05600916"
                                 z3="0.31773469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.64952918"
                                 y3="2.14887719"
                                 z3="-0.28500319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.99879107"
                                 y3="2.38947175"
                                 z3="-1.38229743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5718,1.4074,2.6571;1.9708,-.9029,-.2631;.9305,2.3713,.5621;-.0031,.453,-.2153;-1.1643,-.3615,-.3766;-1.4405,-1.381,.5398;-2.0032,-.1259,-1.4765;-.5508,-1.7221,1.7044;-1.7266,.9382,-2.5081;1.2087,.0495,-.918;-2.5927,-2.1399,.3497;-3.1394,-.9103,-1.6276;4.296,-.578,.3367;2.8427,-.4502,.7625;-3.438,-1.9099,-.7184;-.0366,1.652,.4392;4.7101,.312,-.8322;.1715,-3.053,1.5065;-1.259,.3551,-3.8411;-1.3742,2.0875,1.0188;4.6551,1.8043,-.5289;-1.1657,-1.7717,2.6062;.1769,-.9339,1.8843;-.9848,1.6533,-2.1521;-2.6415,1.5129,-2.6752;1.7767,.9541,-1.1472;.8956,-.4116,-1.8553;-2.8288,-2.9214,1.0621;-3.8029,-.7263,-2.4646;4.4966,-1.6236,.0878;4.9189,-.3467,1.2074;2.6675,-1.079,1.6408;2.6116,.5762,1.058;-4.3326,-2.5061,-.8418;5.7299,.046,-1.1222;4.0925,.0821,-1.7051;.8143,-3.019,.6291;-.5306,-3.8778,1.378;.7929,-3.2834,2.3729;-1.0747,1.1462,-4.5681;-2.0045,-.3188,-4.2633;-.3364,-.2139,-3.7271;-1.3604,3.1702,1.113;-2.2342,1.7799,.4295;5.2966,2.056,.3177;3.6495,2.1489,-.285;4.9988,2.3895,-1.3823;</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="-1.571838"
                        y3="1.407446"
                        z3="2.657116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.970818"
                        y3="-0.902924"
                        z3="-0.263092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930494"
                        y3="2.371285"
                        z3="0.562149"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.003099"
                        y3="0.452956"
                        z3="-0.215303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.164344"
                        y3="-0.36151"
                        z3="-0.376597"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.440466"
                        y3="-1.380983"
                        z3="0.539842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.00322"
                        y3="-0.125943"
                        z3="-1.47646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.550823"
                        y3="-1.722103"
                        z3="1.70439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.726638"
                        y3="0.938184"
                        z3="-2.508069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.208699"
                        y3="0.049456"
                        z3="-0.918023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.592684"
                        y3="-2.139859"
                        z3="0.349737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.13942"
                        y3="-0.91032"
                        z3="-1.627645"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.295969"
                        y3="-0.577958"
                        z3="0.336708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.842679"
                        y3="-0.450224"
                        z3="0.76253"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.438045"
                        y3="-1.909881"
                        z3="-0.71843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036617"
                        y3="1.651969"
                        z3="0.439173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.710142"
                        y3="0.311988"
                        z3="-0.83221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171459"
                        y3="-3.053019"
                        z3="1.50652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.25904"
                        y3="0.355059"
                        z3="-3.841149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.374245"
                        y3="2.08748"
                        z3="1.018842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.655084"
                        y3="1.80426"
                        z3="-0.528875"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.165744"
                        y3="-1.771667"
                        z3="2.606205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.176891"
                        y3="-0.933879"
                        z3="1.884342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.98477"
                        y3="1.653276"
                        z3="-2.15207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.641456"
                        y3="1.512867"
                        z3="-2.67518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.7767"
                        y3="0.954147"
                        z3="-1.14717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895555"
                        y3="-0.411587"
                        z3="-1.855288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.828782"
                        y3="-2.921388"
                        z3="1.062072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.802868"
                        y3="-0.726267"
                        z3="-2.464559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.496565"
                        y3="-1.623605"
                        z3="0.087773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.918893"
                        y3="-0.3467"
                        z3="1.207377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.667496"
                        y3="-1.078959"
                        z3="1.640816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.611554"
                        y3="0.576227"
                        z3="1.057988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.332589"
                        y3="-2.5061"
                        z3="-0.841823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.72991"
                        y3="0.045956"
                        z3="-1.122238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.092509"
                        y3="0.082107"
                        z3="-1.705061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.814278"
                        y3="-3.018988"
                        z3="0.629118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.530643"
                        y3="-3.877818"
                        z3="1.377965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.792871"
                        y3="-3.283445"
                        z3="2.372878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.074711"
                        y3="1.146152"
                        z3="-4.568087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.004463"
                        y3="-0.318794"
                        z3="-4.263305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.336379"
                        y3="-0.213858"
                        z3="-3.727105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.360447"
                        y3="3.170157"
                        z3="1.112968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.234224"
                        y3="1.779865"
                        z3="0.429492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.29657"
                        y3="2.056009"
                        z3="0.317735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.649529"
                        y3="2.148877"
                        z3="-0.285003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.998791"
                        y3="2.389472"
                        z3="-1.382297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5718,1.4074,2.6571;1.9708,-.9029,-.2631;.9305,2.3713,.5621;-.0031,.453,-.2153;-1.1643,-.3615,-.3766;-1.4405,-1.381,.5398;-2.0032,-.1259,-1.4765;-.5508,-1.7221,1.7044;-1.7266,.9382,-2.5081;1.2087,.0495,-.918;-2.5927,-2.1399,.3497;-3.1394,-.9103,-1.6276;4.296,-.578,.3367;2.8427,-.4502,.7625;-3.438,-1.9099,-.7184;-.0366,1.652,.4392;4.7101,.312,-.8322;.1715,-3.053,1.5065;-1.259,.3551,-3.8411;-1.3742,2.0875,1.0188;4.6551,1.8043,-.5289;-1.1657,-1.7717,2.6062;.1769,-.9339,1.8843;-.9848,1.6533,-2.1521;-2.6415,1.5129,-2.6752;1.7767,.9541,-1.1472;.8956,-.4116,-1.8553;-2.8288,-2.9214,1.0621;-3.8029,-.7263,-2.4646;4.4966,-1.6236,.0878;4.9189,-.3467,1.2074;2.6675,-1.079,1.6408;2.6116,.5762,1.058;-4.3326,-2.5061,-.8418;5.7299,.046,-1.1222;4.0925,.0821,-1.7051;.8143,-3.019,.6291;-.5306,-3.8778,1.378;.7929,-3.2834,2.3729;-1.0747,1.1462,-4.5681;-2.0045,-.3188,-4.2633;-.3364,-.2139,-3.7271;-1.3604,3.1702,1.113;-2.2342,1.7799,.4295;5.2966,2.056,.3177;3.6495,2.1489,-.285;4.9988,2.3895,-1.3823;</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">-1328.97497298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1992.40447437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.37944735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5775.95493493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2454.57548758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27964213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30466916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999973198081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999973198081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999946396162</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427418462155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9126 130.1673 130.4499 130.5164 130.7591 130.8670 130.9762 131.4358 131.5045 131.6463 131.8371 132.1295 132.4877 132.5680 132.9095 133.1360 133.2356 133.3043 133.6927 134.0028 134.2082 134.6816 134.7587 134.9316 135.0471 135.1906 135.5465 135.9237 136.1367 136.2997 136.3636 136.7505 136.8716 137.3090 137.4111 137.5617 137.6941 137.9314 138.4116 138.6910 138.8140 138.9485 139.2797 139.7056 139.7804 140.3048 140.3450 140.8234 140.9633 141.1593 141.3490 141.7505 141.9351 142.6575 143.0829 143.3841 143.4918 143.9146 144.3859 144.6909 145.0261 145.3305 145.6618 145.7594 145.8743 146.1817 146.5240 146.7871 146.9941 147.4432 147.8560 148.0991 148.3638 148.4316 148.6748 148.7559 148.9073 149.0043 149.4011 149.4575 149.6137 149.7470 149.9196 150.2185 150.2697 150.4262 150.4442 151.0149 151.1369 151.4412 151.7982 151.8161 151.9915 152.2222 152.2864 152.7359 152.8325 153.0261 153.2249 153.5293 153.6373 153.8607 154.1554 154.3349 154.7893 154.9120 155.1943 155.6378 155.9036 156.3788 156.4978 156.6583 157.0158 157.3356 157.9184 158.0282 158.2346 158.4262 158.6249 158.7635 158.9934 159.2226 159.3977 159.4518 159.7664 159.9598 160.2558 160.6906 161.1423 161.5203 162.4553 164.7871 164.9736 165.7551 166.7643 167.7647 168.9997 169.9753 171.5203 172.3616 175.5861 177.0303 178.5089 178.7595 179.3704 180.8481 183.2950 187.9730 189.4325 189.9200 190.8946 197.4724 197.6062 198.5182 202.2293 207.5348 223.5836 224.4044 226.0207 226.2906 228.7160 296.7077 298.4082 311.1244 622.2446 630.5580 633.1269 633.9539 636.1415 636.5749 638.9455 640.1283 641.7372 642.3946 643.0256 643.4712 644.8696 646.3259 646.8548 647.4789 657.5657 701.1324 906.4040 1199.8932 1211.8004</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">-0.121733 -0.339507 -0.390636 0.022932 0.040315 -0.103286 -0.140992 -0.197011 -0.217977 0.093361 -0.048347 -0.028101 -0.115617 -0.008714 -0.170733 0.260504 -0.127208 -0.264975 -0.227513 -0.077919 -0.247468 0.094312 0.070670 0.087023 0.093625 0.123795 0.111218 0.114846 0.114633 0.070659 0.060791 0.081412 0.110395 0.125409 0.071744 0.059106 0.097729 0.078090 0.085191 0.090528 0.080080 0.078899 0.144910 0.128087 0.073718 0.081427 0.082329</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">17.1217 8.3395 8.3906 6.9771 5.9597 6.1033 6.1410 6.1970 6.2180 5.9066 6.0483 6.0281 6.1156 6.0087 6.1707 5.7395 6.1272 6.2650 6.2275 6.0779 6.2475 0.9057 0.9293 0.9130 0.9064 0.8762 0.8888 0.8852 0.8854 0.9293 0.9392 0.9186 0.8896 0.8746 0.9283 0.9409 0.9023 0.9219 0.9148 0.9095 0.9199 0.9211 0.8551 0.8719 0.9263 0.9186 0.9177</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">-0.1217 -0.3395 -0.3906 0.0229 0.0403 -0.1033 -0.1410 -0.1970 -0.2180 0.0934 -0.0483 -0.0281 -0.1156 -0.0087 -0.1707 0.2605 -0.1272 -0.2650 -0.2275 -0.0779 -0.2475 0.0943 0.0707 0.0870 0.0936 0.1238 0.1112 0.1148 0.1146 0.0707 0.0608 0.0814 0.1104 0.1254 0.0717 0.0591 0.0977 0.0781 0.0852 0.0905 0.0801 0.0789 0.1449 0.1281 0.0737 0.0814 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1507 1.9502 2.1029 2.8800 3.8082 3.8021 3.7737 3.8977 3.9150 3.9182 3.8638 3.8516 3.9434 3.8475 4.0558 4.1219 3.8788 3.9101 3.9205 3.9768 3.9238 1.0028 1.0190 1.0130 0.9984 0.9854 1.0080 1.0039 1.0036 1.0168 1.0150 0.9954 1.0016 1.0020 1.0098 1.0135 1.0192 1.0115 1.0049 1.0072 1.0069 1.0088 1.0059 1.0077 1.0047 1.0151 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1507 1.9502 2.1029 2.8800 3.8082 3.8021 3.7737 3.8977 3.9150 3.9182 3.8638 3.8516 3.9434 3.8475 4.0558 4.1219 3.8788 3.9101 3.9205 3.9768 3.9238 1.0028 1.0190 1.0130 0.9984 0.9854 1.0080 1.0039 1.0036 1.0168 1.0150 0.9954 1.0016 1.0020 1.0098 1.0135 1.0192 1.0115 1.0049 1.0072 1.0069 1.0088 1.0059 1.0077 1.0047 1.0151 1.0058</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">1.0268 0.9973 0.8676 1.9410 0.9218 0.8615 1.1747 1.4004 1.3613 0.8945 1.3827 0.9161 1.4077 0.9303 1.0039 1.0362 0.9520 1.0310 0.9942 0.9873 0.9675 1.4598 0.9588 1.4469 0.9606 0.9668 0.9414 0.9981 1.0117 0.9878 0.9796 0.9727 0.9608 0.9368 1.0040 1.0038 0.9902 0.9964 0.9994 0.9976 0.9960 0.9838 0.9809 0.9855 0.9918 0.9906 0.9957</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">-0.028166897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003139876137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.53700 -21.18836 -0.65136 -7.70143 7.31274 -0.38869 -15.89215 15.06164 -0.83051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
