<?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="4.12052"
                        y3="1.552292"
                        z3="-1.691267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.400074"
                        y3="-0.776464"
                        z3="-1.195966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.579869"
                        y3="1.324838"
                        z3="1.771543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.203718"
                        y3="-0.978131"
                        z3="0.370083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.913061"
                        y3="-2.037185"
                        z3="1.270336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.293814"
                        y3="0.327541"
                        z3="-1.45113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.606229"
                        y3="-2.070138"
                        z3="0.919556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.902658"
                        y3="0.296032"
                        z3="0.311506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.011174"
                        y3="0.330623"
                        z3="-0.532115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504438"
                        y3="1.453971"
                        z3="0.994856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.159783"
                        y3="-0.960574"
                        z3="0.507351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.724046"
                        y3="1.518865"
                        z3="-0.673306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.223028"
                        y3="2.632806"
                        z3="0.837742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.333873"
                        y3="2.655031"
                        z3="0.009696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297765"
                        y3="-0.16101"
                        z3="-0.268489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844919"
                        y3="-0.218008"
                        z3="-0.53344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.880823"
                        y3="-0.784235"
                        z3="0.834927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.096664"
                        y3="0.55167"
                        z3="-1.162329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.879704"
                        y3="-0.92022"
                        z3="-2.515512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.065293"
                        y3="2.458155"
                        z3="2.469621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.249035"
                        y3="-0.696423"
                        z3="1.033885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.462578"
                        y3="0.638181"
                        z3="-0.955978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.040615"
                        y3="0.013746"
                        z3="0.141745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.403737"
                        y3="-3.36157"
                        z3="1.456576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.606975"
                        y3="-4.103563"
                        z3="0.155142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.943529"
                        y3="3.538813"
                        z3="1.356439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.89508"
                        y3="3.573089"
                        z3="-0.101949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.279736"
                        y3="-1.338269"
                        z3="1.542505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.651586"
                        y3="1.03847"
                        z3="-2.020078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353128"
                        y3="-1.802595"
                        z3="-2.943206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.112611"
                        y3="-0.057682"
                        z3="-3.1450"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.798345"
                        y3="-1.070929"
                        z3="-2.505576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.35009"
                        y3="3.263298"
                        z3="1.787929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.33455"
                        y3="2.83448"
                        z3="3.189573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.950112"
                        y3="2.126935"
                        z3="3.008212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.69746"
                        y3="-1.18269"
                        z3="1.890056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.077509"
                        y3="1.192493"
                        z3="-1.652657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.109098"
                        y3="0.07998"
                        z3="0.301634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.732546"
                        y3="-3.912981"
                        z3="2.121528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.35289"
                        y3="-3.22851"
                        z3="1.977104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.669823"
                        y3="-4.232556"
                        z3="-0.388716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.317709"
                        y3="-3.589721"
                        z3="-0.493218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.006053"
                        y3="-5.097289"
                        z3="0.363196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" 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:4.1205,1.5523,-1.6913;2.4001,-.7765,-1.196;-.5799,1.3248,1.7715;-1.2037,-.9781,.3701;1.9131,-2.0372,1.2703;-1.2938,.3275,-1.4511;.6062,-2.0701,.9196;.9027,.296,.3115;2.0112,.3306,-.5321;.5044,1.454,.9949;.1598,-.9606,.5074;2.724,1.5189,-.6733;1.223,2.6328,.8377;2.3339,2.655,.0097;-3.2978,-.161,-.2685;-1.8449,-.218,-.5334;-3.8808,-.7842,.8349;-4.0967,.5517,-1.1623;1.8797,-.9202,-2.5155;-1.0653,2.4582,2.4696;-5.249,-.6964,1.0339;-5.4626,.6382,-.956;-6.0406,.0137,.1417;2.4037,-3.3616,1.4566;2.607,-4.1036,.1551;.9435,3.5388,1.3564;2.8951,3.5731,-.1019;-3.2797,-1.3383,1.5425;-3.6516,1.0385,-2.0201;2.3531,-1.8026,-2.9432;2.1126,-.0577,-3.145;.7983,-1.0709,-2.5056;-1.3501,3.2633,1.7879;-.3346,2.8345,3.1896;-1.9501,2.1269,3.0082;-5.6975,-1.1827,1.8901;-6.0775,1.1925,-1.6527;-7.1091,.08,.3016;1.7325,-3.913,2.1215;3.3529,-3.2285,1.9771;1.6698,-4.2326,-.3887;3.3177,-3.5897,-.4932;3.0061,-5.0973,.3632;</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">2427.9347122397 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">5.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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="4.12051978"
                                 y3="1.55229209"
                                 z3="-1.69126657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.40007447"
                                 y3="-0.77646429"
                                 z3="-1.19596575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.57986946"
                                 y3="1.32483753"
                                 z3="1.77154266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20371818"
                                 y3="-0.97813138"
                                 z3="0.37008297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91306114"
                                 y3="-2.03718522"
                                 z3="1.27033593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.29381358"
                                 y3="0.3275414"
                                 z3="-1.45112989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.60622921"
                                 y3="-2.07013817"
                                 z3="0.91955562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90265797"
                                 y3="0.29603248"
                                 z3="0.31150561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.01117424"
                                 y3="0.33062347"
                                 z3="-0.53211546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50443762"
                                 y3="1.45397145"
                                 z3="0.99485626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1597826"
                                 y3="-0.96057404"
                                 z3="0.50735103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7240463"
                                 y3="1.51886495"
                                 z3="-0.67330568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2230278"
                                 y3="2.63280621"
                                 z3="0.83774204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33387308"
                                 y3="2.65503068"
                                 z3="0.00969618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29776488"
                                 y3="-0.16101006"
                                 z3="-0.26848882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84491924"
                                 y3="-0.21800821"
                                 z3="-0.53343956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.88082317"
                                 y3="-0.78423453"
                                 z3="0.83492747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0966642"
                                 y3="0.55167017"
                                 z3="-1.16232865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87970394"
                                 y3="-0.92021994"
                                 z3="-2.51551175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06529268"
                                 y3="2.45815463"
                                 z3="2.46962068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.24903462"
                                 y3="-0.69642344"
                                 z3="1.03388468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.4625777"
                                 y3="0.63818079"
                                 z3="-0.9559784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.04061529"
                                 y3="0.0137458"
                                 z3="0.1417451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.40373706"
                                 y3="-3.36156978"
                                 z3="1.45657631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.60697515"
                                 y3="-4.10356337"
                                 z3="0.15514164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94352916"
                                 y3="3.53881259"
                                 z3="1.35643908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89508043"
                                 y3="3.57308924"
                                 z3="-0.10194949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.27973594"
                                 y3="-1.33826922"
                                 z3="1.54250536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65158597"
                                 y3="1.03847043"
                                 z3="-2.02007824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35312762"
                                 y3="-1.80259479"
                                 z3="-2.94320557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.11261094"
                                 y3="-0.05768153"
                                 z3="-3.14500033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7983449"
                                 y3="-1.07092868"
                                 z3="-2.50557621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.3500905"
                                 y3="3.26329813"
                                 z3="1.78792945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.33455049"
                                 y3="2.83448031"
                                 z3="3.18957264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.95011242"
                                 y3="2.12693515"
                                 z3="3.0082117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69745998"
                                 y3="-1.18269"
                                 z3="1.89005629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.077509"
                                 y3="1.19249281"
                                 z3="-1.6526573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.10909778"
                                 y3="0.07997973"
                                 z3="0.30163443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73254573"
                                 y3="-3.91298121"
                                 z3="2.12152779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.35289041"
                                 y3="-3.22851022"
                                 z3="1.97710448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.66982294"
                                 y3="-4.23255649"
                                 z3="-0.38871591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.31770948"
                                 y3="-3.58972084"
                                 z3="-0.49321779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.00605282"
                                 y3="-5.09728924"
                                 z3="0.36319638">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" 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:4.1205,1.5523,-1.6913;2.4001,-.7765,-1.196;-.5799,1.3248,1.7715;-1.2037,-.9781,.3701;1.9131,-2.0372,1.2703;-1.2938,.3275,-1.4511;.6062,-2.0701,.9196;.9027,.296,.3115;2.0112,.3306,-.5321;.5044,1.454,.9949;.1598,-.9606,.5074;2.724,1.5189,-.6733;1.223,2.6328,.8377;2.3339,2.655,.0097;-3.2978,-.161,-.2685;-1.8449,-.218,-.5334;-3.8808,-.7842,.8349;-4.0967,.5517,-1.1623;1.8797,-.9202,-2.5155;-1.0653,2.4582,2.4696;-5.249,-.6964,1.0339;-5.4626,.6382,-.956;-6.0406,.0137,.1417;2.4037,-3.3616,1.4566;2.607,-4.1036,.1551;.9435,3.5388,1.3564;2.8951,3.5731,-.1019;-3.2797,-1.3383,1.5425;-3.6516,1.0385,-2.0201;2.3531,-1.8026,-2.9432;2.1126,-.0577,-3.145;.7983,-1.0709,-2.5056;-1.3501,3.2633,1.7879;-.3346,2.8345,3.1896;-1.9501,2.1269,3.0082;-5.6975,-1.1827,1.8901;-6.0775,1.1925,-1.6527;-7.1091,.08,.3016;1.7325,-3.913,2.1215;3.3529,-3.2285,1.9771;1.6698,-4.2326,-.3887;3.3177,-3.5897,-.4932;3.0061,-5.0973,.3632;</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 "1-OCTANOL"</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="4.12052"
                        y3="1.552292"
                        z3="-1.691267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.400074"
                        y3="-0.776464"
                        z3="-1.195966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.579869"
                        y3="1.324838"
                        z3="1.771543"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.203718"
                        y3="-0.978131"
                        z3="0.370083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.913061"
                        y3="-2.037185"
                        z3="1.270336"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.293814"
                        y3="0.327541"
                        z3="-1.45113"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.606229"
                        y3="-2.070138"
                        z3="0.919556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.902658"
                        y3="0.296032"
                        z3="0.311506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.011174"
                        y3="0.330623"
                        z3="-0.532115"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.504438"
                        y3="1.453971"
                        z3="0.994856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.159783"
                        y3="-0.960574"
                        z3="0.507351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.724046"
                        y3="1.518865"
                        z3="-0.673306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.223028"
                        y3="2.632806"
                        z3="0.837742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.333873"
                        y3="2.655031"
                        z3="0.009696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297765"
                        y3="-0.16101"
                        z3="-0.268489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844919"
                        y3="-0.218008"
                        z3="-0.53344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.880823"
                        y3="-0.784235"
                        z3="0.834927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.096664"
                        y3="0.55167"
                        z3="-1.162329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.879704"
                        y3="-0.92022"
                        z3="-2.515512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.065293"
                        y3="2.458155"
                        z3="2.469621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.249035"
                        y3="-0.696423"
                        z3="1.033885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.462578"
                        y3="0.638181"
                        z3="-0.955978"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.040615"
                        y3="0.013746"
                        z3="0.141745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.403737"
                        y3="-3.36157"
                        z3="1.456576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.606975"
                        y3="-4.103563"
                        z3="0.155142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.943529"
                        y3="3.538813"
                        z3="1.356439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.89508"
                        y3="3.573089"
                        z3="-0.101949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.279736"
                        y3="-1.338269"
                        z3="1.542505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.651586"
                        y3="1.03847"
                        z3="-2.020078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.353128"
                        y3="-1.802595"
                        z3="-2.943206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.112611"
                        y3="-0.057682"
                        z3="-3.1450"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.798345"
                        y3="-1.070929"
                        z3="-2.505576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.35009"
                        y3="3.263298"
                        z3="1.787929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.33455"
                        y3="2.83448"
                        z3="3.189573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.950112"
                        y3="2.126935"
                        z3="3.008212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.69746"
                        y3="-1.18269"
                        z3="1.890056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.077509"
                        y3="1.192493"
                        z3="-1.652657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.109098"
                        y3="0.07998"
                        z3="0.301634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.732546"
                        y3="-3.912981"
                        z3="2.121528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.35289"
                        y3="-3.22851"
                        z3="1.977104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.669823"
                        y3="-4.232556"
                        z3="-0.388716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.317709"
                        y3="-3.589721"
                        z3="-0.493218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.006053"
                        y3="-5.097289"
                        z3="0.363196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" 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:4.1205,1.5523,-1.6913;2.4001,-.7765,-1.196;-.5799,1.3248,1.7715;-1.2037,-.9781,.3701;1.9131,-2.0372,1.2703;-1.2938,.3275,-1.4511;.6062,-2.0701,.9196;.9027,.296,.3115;2.0112,.3306,-.5321;.5044,1.454,.9949;.1598,-.9606,.5074;2.724,1.5189,-.6733;1.223,2.6328,.8377;2.3339,2.655,.0097;-3.2978,-.161,-.2685;-1.8449,-.218,-.5334;-3.8808,-.7842,.8349;-4.0967,.5517,-1.1623;1.8797,-.9202,-2.5155;-1.0653,2.4582,2.4696;-5.249,-.6964,1.0339;-5.4626,.6382,-.956;-6.0406,.0137,.1417;2.4037,-3.3616,1.4566;2.607,-4.1036,.1551;.9435,3.5388,1.3564;2.8951,3.5731,-.1019;-3.2797,-1.3383,1.5425;-3.6516,1.0385,-2.0201;2.3531,-1.8026,-2.9432;2.1126,-.0577,-3.145;.7983,-1.0709,-2.5056;-1.3501,3.2633,1.7879;-.3346,2.8345,3.1896;-1.9501,2.1269,3.0082;-5.6975,-1.1827,1.8901;-6.0775,1.1925,-1.6527;-7.1091,.08,.3016;1.7325,-3.913,2.1215;3.3529,-3.2285,1.9771;1.6698,-4.2326,-.3887;3.3177,-3.5897,-.4932;3.0061,-5.0973,.3632;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.2627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.3422</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">-1587.87660094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.93471224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4015.81131318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7003.15818962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2987.34687644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02838705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.43275108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.55615014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000023757805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000023757805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000047515610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.805135795671</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.1064 129.2525 129.4441 129.5688 129.7305 129.9226 130.3233 130.5165 130.6452 131.3265 131.5489 131.9787 132.1899 132.4394 132.9023 133.0773 133.1905 133.3414 133.6847 133.9691 134.2363 134.6323 135.0218 135.2714 135.4254 135.7569 136.1369 136.2063 137.0547 137.2395 137.7728 138.0770 138.1098 138.4040 138.5271 138.6909 139.1230 139.3211 139.7213 139.8394 140.4441 140.5644 140.9608 141.1197 141.5022 142.2969 142.3764 142.7659 142.8607 142.9061 143.3229 143.4942 143.8450 144.1595 144.1803 144.3549 144.5391 145.0233 145.5185 145.8597 146.2505 146.4372 146.4929 146.8781 147.2266 147.4395 147.6131 148.0348 148.1904 148.2781 148.5545 148.6147 148.8457 149.0215 149.5064 149.6947 150.2344 150.5901 150.6999 150.8450 151.0316 151.1850 151.5620 151.8780 152.3582 152.5764 152.8696 153.0625 153.2867 153.7020 154.0134 154.5913 154.7734 155.0843 155.0955 155.9167 156.0499 156.3429 156.5920 156.8536 157.3833 157.5084 158.1677 158.4797 158.5499 158.7651 158.8761 159.6224 160.0779 161.1297 162.7706 162.9339 164.6971 165.2053 165.8433 166.1865 167.7543 168.0688 168.0913 168.6400 169.0234 171.1004 171.2644 171.6561 172.2500 172.8299 173.7969 175.4043 176.3695 177.7390 178.0378 178.6460 179.2349 181.3512 181.9569 182.7635 184.1395 185.4891 185.8785 186.6412 187.1095 187.7576 188.4174 188.8572 189.2407 189.6250 190.8289 191.5327 191.9614 192.3604 194.3776 196.3612 197.1550 197.6008 199.2256 200.3806 202.2398 202.8897 204.3562 206.1478 206.5730 207.4868 215.9403 222.1931 223.8448 224.0735 228.2236 229.9704 295.3497 298.4269 313.2426 614.1150 620.1948 626.7298 632.5079 632.6019 633.0716 634.5328 635.2828 635.4892 636.8934 637.3787 639.5036 642.5405 643.9661 645.8294 646.6896 652.4052 659.1609 714.9595 884.0064 1200.6875 1207.1374 1210.8876 1212.2532 1212.2775</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">-0.089503 -0.358882 -0.320861 -0.247010 -0.217870 -0.418805 -0.118663 -0.156479 0.281543 0.328783 0.269075 -0.048084 -0.264041 -0.118347 -0.007008 0.528456 -0.194155 -0.158973 -0.108772 -0.142353 -0.147014 -0.154241 -0.121966 0.054697 -0.269838 0.143700 0.140579 0.150004 0.145449 0.121046 0.103823 0.107047 0.118214 0.123004 0.122138 0.159040 0.159384 0.161397 0.081466 0.095267 0.088519 0.081884 0.098348</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">17.0895 8.3589 8.3209 8.2470 8.2179 8.4188 7.1187 6.1565 5.7185 5.6712 5.7309 6.0481 6.2640 6.1183 6.0070 5.4715 6.1942 6.1590 6.1088 6.1424 6.1470 6.1542 6.1220 5.9453 6.2698 0.8563 0.8594 0.8500 0.8546 0.8790 0.8962 0.8930 0.8818 0.8770 0.8779 0.8410 0.8406 0.8386 0.9185 0.9047 0.9115 0.9181 0.9017</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">-0.0895 -0.3589 -0.3209 -0.2470 -0.2179 -0.4188 -0.1187 -0.1565 0.2815 0.3288 0.2691 -0.0481 -0.2640 -0.1183 -0.0070 0.5285 -0.1942 -0.1590 -0.1088 -0.1424 -0.1470 -0.1542 -0.1220 0.0547 -0.2698 0.1437 0.1406 0.1500 0.1454 0.1210 0.1038 0.1070 0.1182 0.1230 0.1221 0.1590 0.1594 0.1614 0.0815 0.0953 0.0885 0.0819 0.0983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2250 1.9793 2.0804 2.1495 1.9703 2.0869 2.9294 3.6676 3.8557 3.8373 4.0248 3.9391 3.9514 4.0259 3.5780 4.0151 4.0024 3.9992 3.8488 3.8729 3.9031 3.9154 3.9031 3.8729 3.9104 1.0061 1.0071 1.0165 1.0211 0.9915 0.9977 0.9966 0.9854 0.9858 0.9929 0.9922 0.9923 0.9886 1.0110 0.9950 1.0078 1.0091 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2250 1.9793 2.0804 2.1495 1.9703 2.0869 2.9294 3.6676 3.8557 3.8373 4.0248 3.9391 3.9514 4.0259 3.5780 4.0151 4.0024 3.9992 3.8488 3.8729 3.9031 3.9154 3.9031 3.8729 3.9104 1.0061 1.0071 1.0165 1.0211 0.9915 0.9977 0.9966 0.9854 0.9858 0.9929 0.9922 0.9923 0.9886 1.0110 0.9950 1.0078 1.0091 1.0125</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">1.0596 1.0365 0.8767 1.1294 0.9072 1.0223 1.0907 0.9066 0.9207 1.9339 1.9264 1.3248 1.2706 0.9410 1.3736 1.3777 1.4096 1.4332 0.9769 0.9680 0.9752 1.3508 1.3623 1.4484 0.9793 1.4630 0.9654 0.9851 0.9781 0.9739 0.9766 0.9780 0.9837 1.4038 0.9821 1.3986 0.9813 0.9763 0.9521 0.9944 0.9811 0.9894 0.9875 0.9859</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">-0.022519914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.899120856236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.18223 10.43253 -1.74970 -9.50663 10.47736 0.97073 6.53051 -5.53591 0.99460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
