<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.520419"
                        y3="3.431086"
                        z3="-1.933068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010738"
                        y3="0.892055"
                        z3="-1.966548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914295"
                        y3="-0.988587"
                        z3="1.875064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.209543"
                        y3="-1.07853"
                        z3="-0.203411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.870375"
                        y3="-2.519968"
                        z3="-0.635413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168888"
                        y3="-0.28916"
                        z3="1.885251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.528187"
                        y3="-2.423289"
                        z3="-0.455119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.996772"
                        y3="-0.043433"
                        z3="-0.040025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.8813"
                        y3="0.998718"
                        z3="-0.953322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.900705"
                        y3="0.045399"
                        z3="1.026685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.15481"
                        y3="-1.238747"
                        z3="-0.208119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.677913"
                        y3="2.130385"
                        z3="-0.807617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.695371"
                        y3="1.179112"
                        z3="1.154671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574474"
                        y3="2.214602"
                        z3="0.241056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.204025"
                        y3="-0.186265"
                        z3="0.652773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.781094"
                        y3="-0.501808"
                        z3="0.87124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.848986"
                        y3="-0.450316"
                        z3="-0.55551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.909694"
                        y3="0.403756"
                        z3="1.701303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529711"
                        y3="0.360726"
                        z3="-3.178626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.87646"
                        y3="-1.006129"
                        z3="2.916732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.188308"
                        y3="-0.129004"
                        z3="-0.705791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.246438"
                        y3="0.725311"
                        z3="1.543071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.887187"
                        y3="0.45891"
                        z3="0.33998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.285053"
                        y3="-3.884131"
                        z3="-0.583871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.301199"
                        y3="-4.435681"
                        z3="0.822562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.40249"
                        y3="1.283261"
                        z3="1.965263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.192116"
                        y3="3.094947"
                        z3="0.355327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.320367"
                        y3="-0.903397"
                        z3="-1.382301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.416841"
                        y3="0.612814"
                        z3="2.64107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.309164"
                        y3="0.187537"
                        z3="-3.847613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.046632"
                        y3="-0.584754"
                        z3="-3.003656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.220968"
                        y3="1.06126"
                        z3="-3.649429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.894915"
                        y3="-0.980855"
                        z3="2.523882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728069"
                        y3="-1.939392"
                        z3="3.453489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.735958"
                        y3="-0.175651"
                        z3="3.611545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.686271"
                        y3="-0.33605"
                        z3="-1.643252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.789236"
                        y3="1.183482"
                        z3="2.358543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.932296"
                        y3="0.710644"
                        z3="0.216875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.289481"
                        y3="-3.876644"
                        z3="-1.006954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.650242"
                        y3="-4.487333"
                        z3="-1.238049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306018"
                        y3="-4.445521"
                        z3="1.267846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.662927"
                        y3="-5.464018"
                        z3="0.801623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.9666"
                        y3="-3.863043"
                        z3="1.46976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:1.5204,3.4311,-1.9331;-.0107,.8921,-1.9665;1.9143,-.9886,1.8751;-1.2095,-1.0785,-.2034;1.8704,-2.52,-.6354;-1.1689,-.2892,1.8853;.5282,-2.4233,-.4551;.9968,-.0434,-.04;.8813,.9987,-.9533;1.9007,.0454,1.0267;.1548,-1.2387,-.2081;1.6779,2.1304,-.8076;2.6954,1.1791,1.1547;2.5745,2.2146,.2411;-3.204,-.1863,.6528;-1.7811,-.5018,.8712;-3.849,-.4503,-.5555;-3.9097,.4038,1.7013;.5297,.3607,-3.1786;2.8765,-1.0061,2.9167;-5.1883,-.129,-.7058;-5.2464,.7253,1.5431;-5.8872,.4589,.34;2.2851,-3.8841,-.5839;2.3012,-4.4357,.8226;3.4025,1.2833,1.9653;3.1921,3.0949,.3553;-3.3204,-.9034,-1.3823;-3.4168,.6128,2.6411;-.3092,.1875,-3.8476;1.0466,-.5848,-3.0037;1.221,1.0613,-3.6494;3.8949,-.9809,2.5239;2.7281,-1.9394,3.4535;2.736,-.1757,3.6115;-5.6863,-.3361,-1.6433;-5.7892,1.1835,2.3585;-6.9323,.7106,.2169;3.2895,-3.8766,-1.007;1.6502,-4.4873,-1.238;1.306,-4.4455,1.2678;2.6629,-5.464,.8016;2.9666,-3.863,1.4698;</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">1425</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.6751679205 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">5.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="1.5204193"
                                 y3="3.43108649"
                                 z3="-1.93306791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.01073835"
                                 y3="0.89205528"
                                 z3="-1.96654817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9142948"
                                 y3="-0.9885867"
                                 z3="1.87506361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20954278"
                                 y3="-1.07853015"
                                 z3="-0.20341127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.87037505"
                                 y3="-2.51996778"
                                 z3="-0.63541277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16888802"
                                 y3="-0.28915993"
                                 z3="1.88525119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.52818693"
                                 y3="-2.42328945"
                                 z3="-0.45511878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.99677164"
                                 y3="-0.04343255"
                                 z3="-0.04002495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88129959"
                                 y3="0.99871772"
                                 z3="-0.95332201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90070518"
                                 y3="0.04539925"
                                 z3="1.02668472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15480984"
                                 y3="-1.23874718"
                                 z3="-0.20811858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67791271"
                                 y3="2.13038467"
                                 z3="-0.80761708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69537071"
                                 y3="1.17911231"
                                 z3="1.1546712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57447426"
                                 y3="2.21460186"
                                 z3="0.24105609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2040247"
                                 y3="-0.18626531"
                                 z3="0.65277301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78109406"
                                 y3="-0.50180842"
                                 z3="0.87123973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.84898558"
                                 y3="-0.45031637"
                                 z3="-0.55550971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.90969446"
                                 y3="0.40375574"
                                 z3="1.70130254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52971133"
                                 y3="0.36072619"
                                 z3="-3.17862638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87646047"
                                 y3="-1.00612856"
                                 z3="2.91673222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.18830843"
                                 y3="-0.12900418"
                                 z3="-0.70579087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.24643775"
                                 y3="0.72531096"
                                 z3="1.54307053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.88718688"
                                 y3="0.45891005"
                                 z3="0.33998025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28505275"
                                 y3="-3.88413144"
                                 z3="-0.58387077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.30119875"
                                 y3="-4.43568074"
                                 z3="0.82256192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.40248977"
                                 y3="1.28326103"
                                 z3="1.96526251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.19211602"
                                 y3="3.09494728"
                                 z3="0.35532746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.32036662"
                                 y3="-0.90339721"
                                 z3="-1.38230078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.41684074"
                                 y3="0.61281403"
                                 z3="2.64106975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30916444"
                                 y3="0.18753732"
                                 z3="-3.84761303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.04663161"
                                 y3="-0.58475367"
                                 z3="-3.00365577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.22096846"
                                 y3="1.06126006"
                                 z3="-3.64942949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.89491477"
                                 y3="-0.98085499"
                                 z3="2.52388153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72806915"
                                 y3="-1.93939213"
                                 z3="3.45348898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73595801"
                                 y3="-0.17565092"
                                 z3="3.61154492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.68627052"
                                 y3="-0.33605024"
                                 z3="-1.64325205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.78923554"
                                 y3="1.18348162"
                                 z3="2.35854251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.9322964"
                                 y3="0.71064353"
                                 z3="0.21687533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.28948091"
                                 y3="-3.87664426"
                                 z3="-1.00695415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.65024246"
                                 y3="-4.48733322"
                                 z3="-1.23804947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.3060183"
                                 y3="-4.44552098"
                                 z3="1.26784644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.6629274"
                                 y3="-5.46401808"
                                 z3="0.80162318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96660039"
                                 y3="-3.86304344"
                                 z3="1.46975982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H18ClNO5">
                           <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:1.5204,3.4311,-1.9331;-.0107,.8921,-1.9665;1.9143,-.9886,1.8751;-1.2095,-1.0785,-.2034;1.8704,-2.52,-.6354;-1.1689,-.2892,1.8853;.5282,-2.4233,-.4551;.9968,-.0434,-.04;.8813,.9987,-.9533;1.9007,.0454,1.0267;.1548,-1.2387,-.2081;1.6779,2.1304,-.8076;2.6954,1.1791,1.1547;2.5745,2.2146,.2411;-3.204,-.1863,.6528;-1.7811,-.5018,.8712;-3.849,-.4503,-.5555;-3.9097,.4038,1.7013;.5297,.3607,-3.1786;2.8765,-1.0061,2.9167;-5.1883,-.129,-.7058;-5.2464,.7253,1.5431;-5.8872,.4589,.34;2.2851,-3.8841,-.5839;2.3012,-4.4357,.8226;3.4025,1.2833,1.9653;3.1921,3.0949,.3553;-3.3204,-.9034,-1.3823;-3.4168,.6128,2.6411;-.3092,.1875,-3.8476;1.0466,-.5848,-3.0037;1.221,1.0613,-3.6494;3.8949,-.9809,2.5239;2.7281,-1.9394,3.4535;2.736,-.1757,3.6115;-5.6863,-.3361,-1.6433;-5.7892,1.1835,2.3585;-6.9323,.7106,.2169;3.2895,-3.8766,-1.007;1.6502,-4.4873,-1.238;1.306,-4.4455,1.2678;2.6629,-5.464,.8016;2.9666,-3.863,1.4698;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.520419"
                        y3="3.431086"
                        z3="-1.933068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010738"
                        y3="0.892055"
                        z3="-1.966548"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.914295"
                        y3="-0.988587"
                        z3="1.875064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.209543"
                        y3="-1.07853"
                        z3="-0.203411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.870375"
                        y3="-2.519968"
                        z3="-0.635413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.168888"
                        y3="-0.28916"
                        z3="1.885251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.528187"
                        y3="-2.423289"
                        z3="-0.455119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.996772"
                        y3="-0.043433"
                        z3="-0.040025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.8813"
                        y3="0.998718"
                        z3="-0.953322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.900705"
                        y3="0.045399"
                        z3="1.026685"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.15481"
                        y3="-1.238747"
                        z3="-0.208119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.677913"
                        y3="2.130385"
                        z3="-0.807617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.695371"
                        y3="1.179112"
                        z3="1.154671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574474"
                        y3="2.214602"
                        z3="0.241056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.204025"
                        y3="-0.186265"
                        z3="0.652773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.781094"
                        y3="-0.501808"
                        z3="0.87124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.848986"
                        y3="-0.450316"
                        z3="-0.55551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.909694"
                        y3="0.403756"
                        z3="1.701303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.529711"
                        y3="0.360726"
                        z3="-3.178626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.87646"
                        y3="-1.006129"
                        z3="2.916732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.188308"
                        y3="-0.129004"
                        z3="-0.705791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.246438"
                        y3="0.725311"
                        z3="1.543071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.887187"
                        y3="0.45891"
                        z3="0.33998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.285053"
                        y3="-3.884131"
                        z3="-0.583871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.301199"
                        y3="-4.435681"
                        z3="0.822562"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.40249"
                        y3="1.283261"
                        z3="1.965263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.192116"
                        y3="3.094947"
                        z3="0.355327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.320367"
                        y3="-0.903397"
                        z3="-1.382301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.416841"
                        y3="0.612814"
                        z3="2.64107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.309164"
                        y3="0.187537"
                        z3="-3.847613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.046632"
                        y3="-0.584754"
                        z3="-3.003656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.220968"
                        y3="1.06126"
                        z3="-3.649429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.894915"
                        y3="-0.980855"
                        z3="2.523882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.728069"
                        y3="-1.939392"
                        z3="3.453489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.735958"
                        y3="-0.175651"
                        z3="3.611545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.686271"
                        y3="-0.33605"
                        z3="-1.643252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.789236"
                        y3="1.183482"
                        z3="2.358543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.932296"
                        y3="0.710644"
                        z3="0.216875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.289481"
                        y3="-3.876644"
                        z3="-1.006954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.650242"
                        y3="-4.487333"
                        z3="-1.238049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.306018"
                        y3="-4.445521"
                        z3="1.267846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.662927"
                        y3="-5.464018"
                        z3="0.801623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.9666"
                        y3="-3.863043"
                        z3="1.46976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:1.5204,3.4311,-1.9331;-.0107,.8921,-1.9665;1.9143,-.9886,1.8751;-1.2095,-1.0785,-.2034;1.8704,-2.52,-.6354;-1.1689,-.2892,1.8853;.5282,-2.4233,-.4551;.9968,-.0434,-.04;.8813,.9987,-.9533;1.9007,.0454,1.0267;.1548,-1.2387,-.2081;1.6779,2.1304,-.8076;2.6954,1.1791,1.1547;2.5745,2.2146,.2411;-3.204,-.1863,.6528;-1.7811,-.5018,.8712;-3.849,-.4503,-.5555;-3.9097,.4038,1.7013;.5297,.3607,-3.1786;2.8765,-1.0061,2.9167;-5.1883,-.129,-.7058;-5.2464,.7253,1.5431;-5.8872,.4589,.34;2.2851,-3.8841,-.5839;2.3012,-4.4357,.8226;3.4025,1.2833,1.9653;3.1921,3.0949,.3553;-3.3204,-.9034,-1.3823;-3.4168,.6128,2.6411;-.3092,.1875,-3.8476;1.0466,-.5848,-3.0037;1.221,1.0613,-3.6494;3.8949,-.9809,2.5239;2.7281,-1.9394,3.4535;2.736,-.1757,3.6115;-5.6863,-.3361,-1.6433;-5.7892,1.1835,2.3585;-6.9323,.7106,.2169;3.2895,-3.8766,-1.007;1.6502,-4.4873,-1.238;1.306,-4.4455,1.2678;2.6629,-5.464,.8016;2.9666,-3.863,1.4698;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430.2163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.0681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1587.87118554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.67516792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4007.54635346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6987.21934132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2979.67298786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03770379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.42938646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.55820091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999920399573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999920399573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999840799146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.803752593302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.2835 129.3110 129.4067 129.5733 129.8330 129.9939 130.1608 130.5250 130.6208 131.0013 131.5335 131.8647 132.0050 132.3423 132.8201 132.9324 133.1585 133.3517 133.7391 134.1123 134.2382 134.3428 134.7299 135.1180 135.6608 135.6815 135.8039 136.1178 136.8849 137.3215 137.7114 137.9614 138.2061 138.3738 138.4406 138.8865 139.0892 139.3305 139.5683 140.1290 140.3570 140.4989 140.7499 141.2256 141.6288 142.3738 142.5328 142.6442 142.7270 142.8799 143.1816 143.4172 143.9198 144.0446 144.2966 144.4536 144.6558 144.8498 145.5891 145.9984 146.3652 146.5269 146.7449 147.0547 147.1721 147.4119 147.6022 147.9037 148.1261 148.4909 148.6427 148.6889 149.0059 149.1456 149.5113 149.5825 150.1364 150.2811 150.6958 150.7348 150.9382 151.0589 151.3344 151.8332 152.1389 152.5247 152.8828 153.1883 153.5969 153.6395 153.9783 154.3467 154.9084 155.1438 155.3256 155.7987 156.0276 156.3296 156.5115 156.8003 157.1597 157.5635 157.9762 158.2226 158.6715 158.7110 158.8834 159.2891 160.3306 161.0990 163.1159 163.5514 164.5997 165.1993 165.5677 167.0230 167.7085 168.0063 168.4084 168.5907 168.8457 170.9579 171.2957 171.5410 172.0932 172.6135 172.8517 175.0324 175.8560 177.4659 177.7144 178.2080 178.6857 180.7803 181.2393 182.3760 184.1299 185.7161 186.1843 186.5737 186.9298 187.5525 187.7417 188.1149 188.1487 189.5447 190.6920 191.5939 192.3046 192.8404 194.2702 196.0830 196.8435 197.1343 198.4275 199.8153 202.1231 202.9157 203.7500 204.6029 206.5959 207.7176 215.4100 222.1357 223.7420 223.9478 228.1467 229.8719 295.2864 298.2865 313.1092 613.9844 620.3638 626.4186 632.0961 632.7329 633.1053 634.4582 635.2741 635.8655 636.8486 637.5248 638.8769 642.3143 644.3585 645.9455 646.9003 652.3701 659.2747 715.0018 884.0070 1199.3776 1207.2119 1210.0689 1212.1546 1213.0231</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.088755 -0.384880 -0.324174 -0.254935 -0.229358 -0.447025 -0.101025 -0.156119 0.265895 0.352516 0.233092 -0.023758 -0.268281 -0.125364 -0.014420 0.566961 -0.203077 -0.155979 -0.100091 -0.148054 -0.152273 -0.160420 -0.121811 0.056692 -0.268862 0.146177 0.144356 0.153707 0.146997 0.127902 0.108027 0.102013 0.125017 0.123747 0.128316 0.163294 0.163170 0.165315 0.099296 0.084229 0.090326 0.101400 0.080218</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0888 8.3849 8.3242 8.2549 8.2294 8.4470 7.1010 6.1561 5.7341 5.6475 5.7669 6.0238 6.2683 6.1254 6.0144 5.4330 6.2031 6.1560 6.1001 6.1481 6.1523 6.1604 6.1218 5.9433 6.2689 0.8538 0.8556 0.8463 0.8530 0.8721 0.8920 0.8980 0.8750 0.8763 0.8717 0.8367 0.8368 0.8347 0.9007 0.9158 0.9097 0.8986 0.9198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0888 -0.3849 -0.3242 -0.2549 -0.2294 -0.4470 -0.1010 -0.1561 0.2659 0.3525 0.2331 -0.0238 -0.2683 -0.1254 -0.0144 0.5670 -0.2031 -0.1560 -0.1001 -0.1481 -0.1523 -0.1604 -0.1218 0.0567 -0.2689 0.1462 0.1444 0.1537 0.1470 0.1279 0.1080 0.1020 0.1250 0.1237 0.1283 0.1633 0.1632 0.1653 0.0993 0.0842 0.0903 0.1014 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2257 1.9634 2.0572 2.1466 1.9546 2.0681 2.9105 3.6550 3.8828 3.7829 4.0567 3.9235 3.9489 4.0267 3.5845 3.9898 4.0094 3.9870 3.8417 3.8606 3.9021 3.9159 3.8977 3.8575 3.9210 1.0065 1.0057 1.0150 1.0205 0.9920 0.9923 0.9990 0.9846 0.9906 0.9876 0.9908 0.9912 0.9872 0.9949 1.0108 1.0065 1.0125 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2257 1.9634 2.0572 2.1466 1.9546 2.0681 2.9105 3.6550 3.8828 3.7829 4.0567 3.9235 3.9489 4.0267 3.5845 3.9898 4.0094 3.9870 3.8417 3.8606 3.9021 3.9159 3.8977 3.8575 3.9210 1.0065 1.0057 1.0150 1.0205 0.9920 0.9923 0.9990 0.9846 0.9906 0.9876 0.9908 0.9912 0.9872 0.9949 1.0108 1.0065 1.0125 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="44">1.0533 1.0254 0.8727 1.1259 0.8948 1.0072 1.1093 0.9119 0.9097 1.8979 1.9291 1.3483 1.2527 0.9496 1.3840 1.3620 1.4058 1.4332 0.9787 0.9688 0.9787 1.3498 1.3564 1.4538 0.9787 1.4609 0.9673 0.9833 0.9697 0.9809 0.9783 0.9832 0.9775 1.3998 0.9817 1.3979 0.9816 0.9760 0.9543 0.9796 0.9941 0.9892 0.9867 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 8 1 18 2 9 2 19 3 10 3 15 4 6 4 23 5 15 6 10 7 8 7 9 7 10 8 11 9 12 11 13 12 13 12 25 13 26 14 15 14 16 14 17 16 20 16 27 17 21 17 28 18 29 18 30 18 31 19 32 19 33 19 34 20 22 20 35 21 22 21 36 22 37 23 24 23 38 23 39 24 40 24 41 24 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021983354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.893168895157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.80295 -3.07216 0.73078 -20.90749 20.44464 -0.46284 7.36096 -7.22929 0.13167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
