<?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="1.411658"
                        y3="2.632851"
                        z3="-3.017432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.082488"
                        y3="0.14653"
                        z3="-2.126762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.093976"
                        y3="-0.10277"
                        z3="2.106817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.01761"
                        y3="-1.104048"
                        z3="0.286133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.149475"
                        y3="-2.429596"
                        z3="0.285171"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.975554"
                        y3="0.233861"
                        z3="2.074895"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.800709"
                        y3="-2.365345"
                        z3="0.410034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.115764"
                        y3="0.042346"
                        z3="0.003638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.939395"
                        y3="0.675936"
                        z3="-1.221919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997223"
                        y3="0.570968"
                        z3="0.955183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.355189"
                        y3="-1.187954"
                        z3="0.276945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.642736"
                        y3="1.844209"
                        z3="-1.49956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.691799"
                        y3="1.740593"
                        z3="0.664341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505417"
                        y3="2.370842"
                        z3="-0.556064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.040876"
                        y3="-0.110435"
                        z3="0.943671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.596537"
                        y3="-0.281401"
                        z3="1.18171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.755903"
                        y3="0.695443"
                        z3="1.829552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.698788"
                        y3="-0.72027"
                        z3="-0.124712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.685738"
                        y3="-0.764322"
                        z3="-3.048021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.964417"
                        y3="0.385495"
                        z3="3.115027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.114634"
                        y3="0.887725"
                        z3="1.651206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.060032"
                        y3="-0.526207"
                        z3="-0.295437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.768442"
                        y3="0.276002"
                        z3="0.589052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.586369"
                        y3="-3.786546"
                        z3="0.214683"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.258836"
                        y3="-4.437757"
                        z3="-1.107911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.373539"
                        y3="2.183088"
                        z3="1.376564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.048505"
                        y3="3.281938"
                        z3="-0.767931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.252244"
                        y3="1.1732"
                        z3="2.659002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.165509"
                        y3="-1.346058"
                        z3="-0.826555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.107879"
                        y3="-1.129791"
                        z3="-3.695123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.142007"
                        y3="-1.612241"
                        z3="-2.532166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.445013"
                        y3="-0.273517"
                        z3="-3.660096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.675789"
                        y3="1.383891"
                        z3="3.450098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.002944"
                        y3="0.403911"
                        z3="2.777883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.878191"
                        y3="-0.304269"
                        z3="3.950457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.66337"
                        y3="1.514258"
                        z3="2.34115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.568394"
                        y3="-1.001678"
                        z3="-1.123183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.831379"
                        y3="0.424175"
                        z3="0.451144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169439"
                        y3="-4.354087"
                        z3="1.050496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.665132"
                        y3="-3.726109"
                        z3="0.358289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.666402"
                        y3="-5.449057"
                        z3="-1.121968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.183462"
                        y3="-4.513098"
                        z3="-1.270797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.69884"
                        y3="-3.890243"
                        z3="-1.942408"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a20 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" 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:1.4117,2.6329,-3.0174;.0825,.1465,-2.1268;2.094,-.1028,2.1068;-1.0176,-1.104,.2861;2.1495,-2.4296,.2852;-.9756,.2339,2.0749;.8007,-2.3653,.41;1.1158,.0423,.0036;.9394,.6759,-1.2219;1.9972,.571,.9552;.3552,-1.188,.2769;1.6427,1.8442,-1.4996;2.6918,1.7406,.6643;2.5054,2.3708,-.5561;-3.0409,-.1104,.9437;-1.5965,-.2814,1.1817;-3.7559,.6954,1.8296;-3.6988,-.7203,-.1247;.6857,-.7643,-3.048;2.9644,.3855,3.115;-5.1146,.8877,1.6512;-5.06,-.5262,-.2954;-5.7684,.276,.5891;2.5864,-3.7865,.2147;2.2588,-4.4378,-1.1079;3.3735,2.1831,1.3766;3.0485,3.2819,-.7679;-3.2522,1.1732,2.659;-3.1655,-1.3461,-.8266;-.1079,-1.1298,-3.6951;1.142,-1.6122,-2.5322;1.445,-.2735,-3.6601;2.6758,1.3839,3.4501;4.0029,.4039,2.7779;2.8782,-.3043,3.9505;-5.6634,1.5143,2.3411;-5.5684,-1.0017,-1.1232;-6.8314,.4242,.4511;2.1694,-4.3541,1.0505;3.6651,-3.7261,.3583;2.6664,-5.4491,-1.122;1.1835,-4.5131,-1.2708;2.6988,-3.8902,-1.9424;</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">2413.2393133679 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">5.703e-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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="1.41165784"
                                 y3="2.63285117"
                                 z3="-3.01743168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08248802"
                                 y3="0.14653005"
                                 z3="-2.12676244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09397568"
                                 y3="-0.10277042"
                                 z3="2.10681694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01760962"
                                 y3="-1.10404758"
                                 z3="0.28613305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14947501"
                                 y3="-2.42959606"
                                 z3="0.28517066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.97555428"
                                 y3="0.23386141"
                                 z3="2.07489548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.80070886"
                                 y3="-2.36534478"
                                 z3="0.41003415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1157642"
                                 y3="0.04234616"
                                 z3="0.00363754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93939469"
                                 y3="0.67593602"
                                 z3="-1.22191909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99722318"
                                 y3="0.57096799"
                                 z3="0.95518344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35518923"
                                 y3="-1.18795436"
                                 z3="0.27694473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64273631"
                                 y3="1.84420873"
                                 z3="-1.49956004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69179892"
                                 y3="1.74059258"
                                 z3="0.66434111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50541711"
                                 y3="2.37084211"
                                 z3="-0.5560644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04087601"
                                 y3="-0.11043516"
                                 z3="0.94367052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5965372"
                                 y3="-0.28140123"
                                 z3="1.1817102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.75590256"
                                 y3="0.69544317"
                                 z3="1.82955238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69878835"
                                 y3="-0.72027024"
                                 z3="-0.12471158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68573838"
                                 y3="-0.76432191"
                                 z3="-3.04802142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96441711"
                                 y3="0.38549477"
                                 z3="3.11502697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1146336"
                                 y3="0.88772489"
                                 z3="1.65120585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.06003151"
                                 y3="-0.52620678"
                                 z3="-0.29543683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.76844227"
                                 y3="0.27600243"
                                 z3="0.58905222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58636934"
                                 y3="-3.78654649"
                                 z3="0.21468313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.25883631"
                                 y3="-4.43775742"
                                 z3="-1.10791131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3735385"
                                 y3="2.18308785"
                                 z3="1.37656385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.04850528"
                                 y3="3.28193826"
                                 z3="-0.76793135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.25224445"
                                 y3="1.17320049"
                                 z3="2.65900244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.1655088"
                                 y3="-1.34605815"
                                 z3="-0.82655515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10787911"
                                 y3="-1.12979128"
                                 z3="-3.69512287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14200694"
                                 y3="-1.61224099"
                                 z3="-2.53216598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.44501349"
                                 y3="-0.27351652"
                                 z3="-3.66009595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67578876"
                                 y3="1.38389079"
                                 z3="3.45009778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.00294362"
                                 y3="0.40391056"
                                 z3="2.77788329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8781905"
                                 y3="-0.30426935"
                                 z3="3.95045652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66337"
                                 y3="1.51425757"
                                 z3="2.34114985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.56839364"
                                 y3="-1.00167788"
                                 z3="-1.12318294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.83137913"
                                 y3="0.42417538"
                                 z3="0.45114368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16943933"
                                 y3="-4.3540869"
                                 z3="1.05049638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66513216"
                                 y3="-3.72610873"
                                 z3="0.35828896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.66640154"
                                 y3="-5.4490575"
                                 z3="-1.12196845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18346158"
                                 y3="-4.51309752"
                                 z3="-1.27079696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69884028"
                                 y3="-3.89024312"
                                 z3="-1.94240816">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a20 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" 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:1.4117,2.6329,-3.0174;.0825,.1465,-2.1268;2.094,-.1028,2.1068;-1.0176,-1.104,.2861;2.1495,-2.4296,.2852;-.9756,.2339,2.0749;.8007,-2.3653,.41;1.1158,.0423,.0036;.9394,.6759,-1.2219;1.9972,.571,.9552;.3552,-1.188,.2769;1.6427,1.8442,-1.4996;2.6918,1.7406,.6643;2.5054,2.3708,-.5561;-3.0409,-.1104,.9437;-1.5965,-.2814,1.1817;-3.7559,.6954,1.8296;-3.6988,-.7203,-.1247;.6857,-.7643,-3.048;2.9644,.3855,3.115;-5.1146,.8877,1.6512;-5.06,-.5262,-.2954;-5.7684,.276,.5891;2.5864,-3.7865,.2147;2.2588,-4.4378,-1.1079;3.3735,2.1831,1.3766;3.0485,3.2819,-.7679;-3.2522,1.1732,2.659;-3.1655,-1.3461,-.8266;-.1079,-1.1298,-3.6951;1.142,-1.6122,-2.5322;1.445,-.2735,-3.6601;2.6758,1.3839,3.4501;4.0029,.4039,2.7779;2.8782,-.3043,3.9505;-5.6634,1.5143,2.3411;-5.5684,-1.0017,-1.1232;-6.8314,.4242,.4511;2.1694,-4.3541,1.0505;3.6651,-3.7261,.3583;2.6664,-5.4491,-1.122;1.1835,-4.5131,-1.2708;2.6988,-3.8902,-1.9424;</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="1.411658"
                        y3="2.632851"
                        z3="-3.017432"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.082488"
                        y3="0.14653"
                        z3="-2.126762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.093976"
                        y3="-0.10277"
                        z3="2.106817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.01761"
                        y3="-1.104048"
                        z3="0.286133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.149475"
                        y3="-2.429596"
                        z3="0.285171"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.975554"
                        y3="0.233861"
                        z3="2.074895"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.800709"
                        y3="-2.365345"
                        z3="0.410034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.115764"
                        y3="0.042346"
                        z3="0.003638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.939395"
                        y3="0.675936"
                        z3="-1.221919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997223"
                        y3="0.570968"
                        z3="0.955183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.355189"
                        y3="-1.187954"
                        z3="0.276945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.642736"
                        y3="1.844209"
                        z3="-1.49956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.691799"
                        y3="1.740593"
                        z3="0.664341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505417"
                        y3="2.370842"
                        z3="-0.556064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.040876"
                        y3="-0.110435"
                        z3="0.943671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.596537"
                        y3="-0.281401"
                        z3="1.18171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.755903"
                        y3="0.695443"
                        z3="1.829552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.698788"
                        y3="-0.72027"
                        z3="-0.124712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.685738"
                        y3="-0.764322"
                        z3="-3.048021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.964417"
                        y3="0.385495"
                        z3="3.115027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.114634"
                        y3="0.887725"
                        z3="1.651206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.060032"
                        y3="-0.526207"
                        z3="-0.295437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.768442"
                        y3="0.276002"
                        z3="0.589052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.586369"
                        y3="-3.786546"
                        z3="0.214683"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.258836"
                        y3="-4.437757"
                        z3="-1.107911"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.373539"
                        y3="2.183088"
                        z3="1.376564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.048505"
                        y3="3.281938"
                        z3="-0.767931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.252244"
                        y3="1.1732"
                        z3="2.659002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.165509"
                        y3="-1.346058"
                        z3="-0.826555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.107879"
                        y3="-1.129791"
                        z3="-3.695123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.142007"
                        y3="-1.612241"
                        z3="-2.532166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.445013"
                        y3="-0.273517"
                        z3="-3.660096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.675789"
                        y3="1.383891"
                        z3="3.450098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.002944"
                        y3="0.403911"
                        z3="2.777883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.878191"
                        y3="-0.304269"
                        z3="3.950457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.66337"
                        y3="1.514258"
                        z3="2.34115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.568394"
                        y3="-1.001678"
                        z3="-1.123183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.831379"
                        y3="0.424175"
                        z3="0.451144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.169439"
                        y3="-4.354087"
                        z3="1.050496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.665132"
                        y3="-3.726109"
                        z3="0.358289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.666402"
                        y3="-5.449057"
                        z3="-1.121968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.183462"
                        y3="-4.513098"
                        z3="-1.270797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.69884"
                        y3="-3.890243"
                        z3="-1.942408"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a20 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" 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:1.4117,2.6329,-3.0174;.0825,.1465,-2.1268;2.094,-.1028,2.1068;-1.0176,-1.104,.2861;2.1495,-2.4296,.2852;-.9756,.2339,2.0749;.8007,-2.3653,.41;1.1158,.0423,.0036;.9394,.6759,-1.2219;1.9972,.571,.9552;.3552,-1.188,.2769;1.6427,1.8442,-1.4996;2.6918,1.7406,.6643;2.5054,2.3708,-.5561;-3.0409,-.1104,.9437;-1.5965,-.2814,1.1817;-3.7559,.6954,1.8296;-3.6988,-.7203,-.1247;.6857,-.7643,-3.048;2.9644,.3855,3.115;-5.1146,.8877,1.6512;-5.06,-.5262,-.2954;-5.7684,.276,.5891;2.5864,-3.7865,.2147;2.2588,-4.4378,-1.1079;3.3735,2.1831,1.3766;3.0485,3.2819,-.7679;-3.2522,1.1732,2.659;-3.1655,-1.3461,-.8266;-.1079,-1.1298,-3.6951;1.142,-1.6122,-2.5322;1.445,-.2735,-3.6601;2.6758,1.3839,3.4501;4.0029,.4039,2.7779;2.8782,-.3043,3.9505;-5.6634,1.5143,2.3411;-5.5684,-1.0017,-1.1232;-6.8314,.4242,.4511;2.1694,-4.3541,1.0505;3.6651,-3.7261,.3583;2.6664,-5.4491,-1.122;1.1835,-4.5131,-1.2708;2.6988,-3.8902,-1.9424;</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">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2437.9035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.0855</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1587.87138028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.23931337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4001.11069365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6974.32234610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2973.21165244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03823668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.41947438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.54809410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000089855327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000089855327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000179710655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.801945921918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.2837 129.3122 129.4386 129.5197 129.7193 130.1097 130.2020 130.3236 130.6633 131.3118 131.5290 131.8560 132.0284 132.2200 132.8218 132.9573 133.2070 133.4168 133.6275 134.0032 134.1468 134.4253 134.5169 134.9514 135.3253 135.5952 135.7952 136.4004 136.7711 137.2505 137.7906 137.9254 138.2133 138.3546 138.4319 138.8431 138.9380 139.3383 139.7093 140.0125 140.2356 140.5019 140.8082 141.2068 141.5975 142.3726 142.5139 142.5863 142.7507 143.0181 143.0666 143.5234 143.9760 144.0322 144.1974 144.3585 144.4970 144.7487 145.4786 145.9137 146.2369 146.4541 146.5843 146.8585 147.1378 147.3905 147.5673 147.7009 148.1126 148.3386 148.5859 148.7630 148.9323 149.1386 149.6448 149.8131 150.1612 150.3930 150.6811 150.8367 150.9398 151.0566 151.1680 151.8739 152.4294 152.6042 152.9182 153.1671 153.2324 153.5628 153.9411 154.4310 154.9272 155.1233 155.2294 155.7104 156.0949 156.3294 156.4653 156.6919 157.3256 157.5072 158.0182 158.1195 158.6606 158.7377 158.9399 159.0630 160.3909 161.0145 163.0409 163.6288 164.5083 165.0296 165.3409 167.0795 167.8872 168.0860 168.2345 168.5460 169.0996 170.8510 171.3271 171.5886 172.2715 172.6520 172.8245 175.0315 175.7668 177.3209 177.7308 178.1258 178.6772 180.7881 181.3528 182.2354 184.0942 185.6553 185.9913 186.4558 186.9623 187.2523 187.7959 188.4509 188.6071 189.2716 190.5275 191.2659 192.1411 192.8863 194.3265 196.2654 196.6907 197.1784 198.3199 199.9174 202.5215 202.8223 203.6111 204.5132 206.6626 207.3864 215.3640 222.0896 223.7325 223.9470 228.1907 229.9037 295.2794 298.2826 313.1036 613.8411 620.2628 626.4614 631.9494 632.7097 633.0095 634.4184 635.2456 635.8914 636.8693 637.2849 638.7604 642.2955 644.0679 645.8898 646.7684 652.3168 659.2640 715.1978 884.3482 1199.1954 1207.2895 1210.0111 1212.1555 1213.0910</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">-0.087516 -0.383797 -0.322413 -0.256317 -0.225645 -0.448895 -0.089623 -0.159479 0.266647 0.370431 0.221563 -0.033933 -0.279803 -0.119103 -0.016003 0.567216 -0.155084 -0.203839 -0.086873 -0.137493 -0.159798 -0.151310 -0.121860 0.049822 -0.268941 0.147028 0.144611 0.146428 0.153406 0.127912 0.095568 0.102690 0.118249 0.119178 0.124594 0.163231 0.162894 0.164967 0.083816 0.098720 0.104444 0.090236 0.084076</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">17.0875 8.3838 8.3224 8.2563 8.2256 8.4489 7.0896 6.1595 5.7334 5.6296 5.7784 6.0339 6.2798 6.1191 6.0160 5.4328 6.1551 6.2038 6.0869 6.1375 6.1598 6.1513 6.1219 5.9502 6.2689 0.8530 0.8554 0.8536 0.8466 0.8721 0.9044 0.8973 0.8818 0.8808 0.8754 0.8368 0.8371 0.8350 0.9162 0.9013 0.8956 0.9098 0.9159</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">-0.0875 -0.3838 -0.3224 -0.2563 -0.2256 -0.4489 -0.0896 -0.1595 0.2666 0.3704 0.2216 -0.0339 -0.2798 -0.1191 -0.0160 0.5672 -0.1551 -0.2038 -0.0869 -0.1375 -0.1598 -0.1513 -0.1219 0.0498 -0.2689 0.1470 0.1446 0.1464 0.1534 0.1279 0.0956 0.1027 0.1182 0.1192 0.1246 0.1632 0.1629 0.1650 0.0838 0.0987 0.1044 0.0902 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2273 1.9668 2.0621 2.1454 1.9608 2.0642 2.9194 3.6670 3.8861 3.7797 4.0784 3.9365 3.9442 4.0134 3.5844 3.9944 3.9855 4.0087 3.8443 3.8723 3.9145 3.9011 3.8976 3.8733 3.9044 1.0069 1.0053 1.0208 1.0152 0.9930 0.9910 0.9990 0.9857 0.9854 0.9935 0.9912 0.9909 0.9873 1.0092 0.9938 1.0111 1.0081 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2273 1.9668 2.0621 2.1454 1.9608 2.0642 2.9194 3.6670 3.8861 3.7797 4.0784 3.9365 3.9442 4.0134 3.5844 3.9944 3.9855 4.0087 3.8443 3.8723 3.9145 3.9011 3.8976 3.8733 3.9044 1.0069 1.0053 1.0208 1.0152 0.9930 0.9910 0.9990 0.9857 0.9854 0.9935 0.9912 0.9909 0.9873 1.0092 0.9938 1.0111 1.0081 1.0040</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">1.0578 1.0334 0.8740 1.1299 0.9032 0.9959 1.1154 0.9098 0.9190 1.8906 1.9460 1.3507 1.2623 0.9499 1.3821 1.3566 1.4021 1.4315 0.9772 0.9684 0.9805 1.3552 1.3496 1.4610 0.9673 1.4538 0.9787 0.9837 0.9701 0.9823 0.9780 0.9778 0.9830 1.3973 0.9815 1.3995 0.9819 0.9765 0.9533 0.9960 0.9800 0.9849 0.9903 0.9872</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">-0.021448245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.892828529485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.87962 -3.23404 0.64558 -18.16809 17.84282 -0.32527 6.11187 -6.21903 -0.10715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.85753</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
