<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.420332"
                        y3="-2.092696"
                        z3="-3.825449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.822765"
                        y3="-1.100756"
                        z3="-2.574404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.965169"
                        y3="-1.436533"
                        z3="1.489513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.420947"
                        y3="-2.512316"
                        z3="-0.417999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.672378"
                        y3="3.687072"
                        z3="0.343043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.348786"
                        y3="-3.858344"
                        z3="0.137933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.510592"
                        y3="-2.76808"
                        z3="-0.88234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.815897"
                        y3="-2.472544"
                        z3="0.432528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.53908"
                        y3="-4.299699"
                        z3="0.957317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.412114"
                        y3="-4.995491"
                        z3="-0.190696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810966"
                        y3="-2.146696"
                        z3="-1.160425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.63297"
                        y3="-2.162601"
                        z3="0.419385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278456"
                        y3="-1.82898"
                        z3="-2.361832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.325873"
                        y3="-1.014286"
                        z3="1.591102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.617703"
                        y3="0.160887"
                        z3="0.702091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.007076"
                        y3="1.381885"
                        z3="0.9672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.47785"
                        y3="0.040084"
                        z3="-0.380628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.27562"
                        y3="2.478727"
                        z3="0.161326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.738885"
                        y3="1.141678"
                        z3="-1.181519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.146763"
                        y3="2.363903"
                        z3="-0.913773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.439808"
                        y3="4.165537"
                        z3="1.598355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.25515"
                        y3="4.859355"
                        z3="1.799987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.360651"
                        y3="4.031574"
                        z3="2.631187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007565"
                        y3="5.421039"
                        z3="3.039549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.079367"
                        y3="4.58937"
                        z3="3.868539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.897944"
                        y3="5.284581"
                        z3="4.081062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.838871"
                        y3="-2.843235"
                        z3="-1.729781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.383815"
                        y3="-1.907823"
                        z3="1.163535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.160244"
                        y3="-4.993571"
                        z3="0.388648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.1731"
                        y3="-3.473561"
                        z3="1.277213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.204412"
                        y3="-4.815476"
                        z3="1.858526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.967098"
                        y3="-5.789239"
                        z3="-0.693283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01616"
                        y3="-5.418777"
                        z3="0.719932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.40674"
                        y3="-4.697479"
                        z3="-0.839571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.457359"
                        y3="-1.919808"
                        z3="-0.321655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004043"
                        y3="-1.841812"
                        z3="1.375576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.447336"
                        y3="-0.740561"
                        z3="2.639381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.322087"
                        y3="1.473915"
                        z3="1.80197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.930035"
                        y3="-0.91668"
                        z3="-0.604317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409445"
                        y3="1.048532"
                        z3="-2.025341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.345879"
                        y3="3.228174"
                        z3="-1.533528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.448215"
                        y3="4.959247"
                        z3="0.983794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.291279"
                        y3="3.502178"
                        z3="2.472628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.931166"
                        y3="5.964057"
                        z3="3.1908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.797804"
                        y3="4.48403"
                        z3="4.670852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.687226"
                        y3="5.719267"
                        z3="5.048601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4203,-2.0927,-3.8254;4.8228,-1.1008,-2.5744;-.9652,-1.4365,1.4895;-1.4209,-2.5123,-.418;-1.6724,3.6871,.343;1.3488,-3.8583,.1379;1.5106,-2.7681,-.8823;.8159,-2.4725,.4325;2.5391,-4.2997,.9573;.4121,-4.9955,-.1907;2.811,-2.1467,-1.1604;-.633,-2.1626,.4194;3.2785,-1.829,-2.3618;-2.3259,-1.0143,1.5911;-2.6177,.1609,.7021;-2.0071,1.3819,.9672;-3.4779,.0401,-.3806;-2.2756,2.4787,.1613;-3.7389,1.1417,-1.1815;-3.1468,2.3639,-.9138;-1.4398,4.1655,1.5984;-.2551,4.8594,1.8;-2.3607,4.0316,2.6312;.0076,5.421,3.0395;-2.0794,4.5894,3.8685;-.8979,5.2846,4.0811;.8389,-2.8432,-1.7298;1.3838,-1.9078,1.1635;3.1602,-4.9936,.3886;3.1731,-3.4736,1.2772;2.2044,-4.8155,1.8585;.9671,-5.7892,-.6933;-.0162,-5.4188,.7199;-.4067,-4.6975,-.8396;3.4574,-1.9198,-.3217;-3.004,-1.8418,1.3756;-2.4473,-.7406,2.6394;-1.3221,1.4739,1.802;-3.93,-.9167,-.6043;-4.4094,1.0485,-2.0253;-3.3459,3.2282,-1.5335;.4482,4.9592,.9838;-3.2913,3.5022,2.4726;.9312,5.9641,3.1908;-2.7978,4.484,4.6709;-.6872,5.7193,5.0486;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452.2683356752 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">7.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="2.42033244"
                                 y3="-2.09269617"
                                 z3="-3.82544897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.82276548"
                                 y3="-1.1007556"
                                 z3="-2.57440368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96516942"
                                 y3="-1.43653264"
                                 z3="1.48951261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42094721"
                                 y3="-2.51231619"
                                 z3="-0.41799883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.67237836"
                                 y3="3.68707172"
                                 z3="0.34304285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.34878595"
                                 y3="-3.85834369"
                                 z3="0.13793343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51059183"
                                 y3="-2.76807985"
                                 z3="-0.88234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.81589706"
                                 y3="-2.47254373"
                                 z3="0.43252762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53908027"
                                 y3="-4.29969882"
                                 z3="0.95731671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41211397"
                                 y3="-4.99549111"
                                 z3="-0.19069582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8109659"
                                 y3="-2.14669577"
                                 z3="-1.16042532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63296981"
                                 y3="-2.16260062"
                                 z3="0.41938494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27845554"
                                 y3="-1.82897961"
                                 z3="-2.36183244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32587303"
                                 y3="-1.01428582"
                                 z3="1.59110205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61770257"
                                 y3="0.16088714"
                                 z3="0.70209096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00707616"
                                 y3="1.38188499"
                                 z3="0.96719994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47785049"
                                 y3="0.04008423"
                                 z3="-0.38062806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27562043"
                                 y3="2.47872719"
                                 z3="0.16132551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73888467"
                                 y3="1.14167825"
                                 z3="-1.18151851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14676333"
                                 y3="2.36390283"
                                 z3="-0.91377305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.43980795"
                                 y3="4.16553708"
                                 z3="1.59835479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2551504"
                                 y3="4.85935451"
                                 z3="1.79998708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.36065116"
                                 y3="4.03157394"
                                 z3="2.63118693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00756468"
                                 y3="5.42103926"
                                 z3="3.03954944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.07936711"
                                 y3="4.5893695"
                                 z3="3.86853945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8979439"
                                 y3="5.28458115"
                                 z3="4.08106212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83887086"
                                 y3="-2.84323458"
                                 z3="-1.72978071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38381486"
                                 y3="-1.90782337"
                                 z3="1.16353548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.16024438"
                                 y3="-4.99357096"
                                 z3="0.38864836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17309996"
                                 y3="-3.4735613"
                                 z3="1.27721345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.20441238"
                                 y3="-4.81547649"
                                 z3="1.85852638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96709777"
                                 y3="-5.7892392"
                                 z3="-0.69328256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.01615999"
                                 y3="-5.41877653"
                                 z3="0.71993159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40674027"
                                 y3="-4.69747871"
                                 z3="-0.83957114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45735864"
                                 y3="-1.91980839"
                                 z3="-0.32165534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00404286"
                                 y3="-1.84181203"
                                 z3="1.37557608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44733604"
                                 y3="-0.74056092"
                                 z3="2.63938136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32208673"
                                 y3="1.47391497"
                                 z3="1.80197007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.93003452"
                                 y3="-0.91668049"
                                 z3="-0.60431676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4094453"
                                 y3="1.04853246"
                                 z3="-2.02534139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34587857"
                                 y3="3.22817393"
                                 z3="-1.53352809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44821483"
                                 y3="4.95924748"
                                 z3="0.98379426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29127872"
                                 y3="3.50217754"
                                 z3="2.47262795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93116613"
                                 y3="5.96405708"
                                 z3="3.19080005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79780414"
                                 y3="4.48402984"
                                 z3="4.67085218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68722621"
                                 y3="5.71926745"
                                 z3="5.0486011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4203,-2.0927,-3.8254;4.8228,-1.1008,-2.5744;-.9652,-1.4365,1.4895;-1.4209,-2.5123,-.418;-1.6724,3.6871,.343;1.3488,-3.8583,.1379;1.5106,-2.7681,-.8823;.8159,-2.4725,.4325;2.5391,-4.2997,.9573;.4121,-4.9955,-.1907;2.811,-2.1467,-1.1604;-.633,-2.1626,.4194;3.2785,-1.829,-2.3618;-2.3259,-1.0143,1.5911;-2.6177,.1609,.7021;-2.0071,1.3819,.9672;-3.4779,.0401,-.3806;-2.2756,2.4787,.1613;-3.7389,1.1417,-1.1815;-3.1468,2.3639,-.9138;-1.4398,4.1655,1.5984;-.2552,4.8594,1.8;-2.3607,4.0316,2.6312;.0076,5.421,3.0395;-2.0794,4.5894,3.8685;-.8979,5.2846,4.0811;.8389,-2.8432,-1.7298;1.3838,-1.9078,1.1635;3.1602,-4.9936,.3886;3.1731,-3.4736,1.2772;2.2044,-4.8155,1.8585;.9671,-5.7892,-.6933;-.0162,-5.4188,.7199;-.4067,-4.6975,-.8396;3.4574,-1.9198,-.3217;-3.004,-1.8418,1.3756;-2.4473,-.7406,2.6394;-1.3221,1.4739,1.802;-3.93,-.9167,-.6043;-4.4094,1.0485,-2.0253;-3.3459,3.2282,-1.5335;.4482,4.9592,.9838;-3.2913,3.5022,2.4726;.9312,5.9641,3.1908;-2.7978,4.484,4.6709;-.6872,5.7193,5.0486;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.420332"
                        y3="-2.092696"
                        z3="-3.825449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.822765"
                        y3="-1.100756"
                        z3="-2.574404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.965169"
                        y3="-1.436533"
                        z3="1.489513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.420947"
                        y3="-2.512316"
                        z3="-0.417999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.672378"
                        y3="3.687072"
                        z3="0.343043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.348786"
                        y3="-3.858344"
                        z3="0.137933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.510592"
                        y3="-2.76808"
                        z3="-0.88234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.815897"
                        y3="-2.472544"
                        z3="0.432528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.53908"
                        y3="-4.299699"
                        z3="0.957317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.412114"
                        y3="-4.995491"
                        z3="-0.190696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.810966"
                        y3="-2.146696"
                        z3="-1.160425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.63297"
                        y3="-2.162601"
                        z3="0.419385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278456"
                        y3="-1.82898"
                        z3="-2.361832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.325873"
                        y3="-1.014286"
                        z3="1.591102"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.617703"
                        y3="0.160887"
                        z3="0.702091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.007076"
                        y3="1.381885"
                        z3="0.9672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.47785"
                        y3="0.040084"
                        z3="-0.380628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.27562"
                        y3="2.478727"
                        z3="0.161326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.738885"
                        y3="1.141678"
                        z3="-1.181519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.146763"
                        y3="2.363903"
                        z3="-0.913773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.439808"
                        y3="4.165537"
                        z3="1.598355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.25515"
                        y3="4.859355"
                        z3="1.799987"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.360651"
                        y3="4.031574"
                        z3="2.631187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.007565"
                        y3="5.421039"
                        z3="3.039549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.079367"
                        y3="4.58937"
                        z3="3.868539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.897944"
                        y3="5.284581"
                        z3="4.081062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.838871"
                        y3="-2.843235"
                        z3="-1.729781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.383815"
                        y3="-1.907823"
                        z3="1.163535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.160244"
                        y3="-4.993571"
                        z3="0.388648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.1731"
                        y3="-3.473561"
                        z3="1.277213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.204412"
                        y3="-4.815476"
                        z3="1.858526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.967098"
                        y3="-5.789239"
                        z3="-0.693283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.01616"
                        y3="-5.418777"
                        z3="0.719932"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.40674"
                        y3="-4.697479"
                        z3="-0.839571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.457359"
                        y3="-1.919808"
                        z3="-0.321655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004043"
                        y3="-1.841812"
                        z3="1.375576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.447336"
                        y3="-0.740561"
                        z3="2.639381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.322087"
                        y3="1.473915"
                        z3="1.80197"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.930035"
                        y3="-0.91668"
                        z3="-0.604317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.409445"
                        y3="1.048532"
                        z3="-2.025341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.345879"
                        y3="3.228174"
                        z3="-1.533528"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.448215"
                        y3="4.959247"
                        z3="0.983794"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.291279"
                        y3="3.502178"
                        z3="2.472628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.931166"
                        y3="5.964057"
                        z3="3.1908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.797804"
                        y3="4.48403"
                        z3="4.670852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.687226"
                        y3="5.719267"
                        z3="5.048601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.4203,-2.0927,-3.8254;4.8228,-1.1008,-2.5744;-.9652,-1.4365,1.4895;-1.4209,-2.5123,-.418;-1.6724,3.6871,.343;1.3488,-3.8583,.1379;1.5106,-2.7681,-.8823;.8159,-2.4725,.4325;2.5391,-4.2997,.9573;.4121,-4.9955,-.1907;2.811,-2.1467,-1.1604;-.633,-2.1626,.4194;3.2785,-1.829,-2.3618;-2.3259,-1.0143,1.5911;-2.6177,.1609,.7021;-2.0071,1.3819,.9672;-3.4779,.0401,-.3806;-2.2756,2.4787,.1613;-3.7389,1.1417,-1.1815;-3.1468,2.3639,-.9138;-1.4398,4.1655,1.5984;-.2551,4.8594,1.8;-2.3607,4.0316,2.6312;.0076,5.421,3.0395;-2.0794,4.5894,3.8685;-.8979,5.2846,4.0811;.8389,-2.8432,-1.7298;1.3838,-1.9078,1.1635;3.1602,-4.9936,.3886;3.1731,-3.4736,1.2772;2.2044,-4.8155,1.8585;.9671,-5.7892,-.6933;-.0162,-5.4188,.7199;-.4067,-4.6975,-.8396;3.4574,-1.9198,-.3217;-3.004,-1.8418,1.3756;-2.4473,-.7406,2.6394;-1.3221,1.4739,1.802;-3.93,-.9167,-.6043;-4.4094,1.0485,-2.0253;-3.3459,3.2282,-1.5335;.4482,4.9592,.9838;-3.2913,3.5022,2.4726;.9312,5.9641,3.1908;-2.7978,4.484,4.6709;-.6872,5.7193,5.0486;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42627622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2452.26833568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4410.69461190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7557.82858440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3147.13397250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05040567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62412945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000031567206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000031567206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000063134412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514040367254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5606 -2765.5221 -524.7330 -524.5394 -522.9469 -283.2935 -282.8046 -281.5711 -281.5657 -281.4447 -280.7387 -280.4421 -280.4337 -280.3865 -280.1685 -279.9479 -279.9244 -279.8993 -279.8634 -279.8525 -279.7956 -279.7859 -279.7407 -279.7273 -279.7173 -279.4455 -260.8290 -260.7902 -199.6721 -199.6348 -199.4239 -199.4168 -199.3827 -199.3787 -33.6409 -32.9558 -31.0788 -28.3973 -27.7162 -27.0338 -26.6447 -25.9259 -24.7862 -24.1719 -24.0712 -23.7546 -23.5204 -23.1503 -22.6134 -22.2173 -20.8313 -20.5597 -19.9188 -19.5842 -19.0386 -18.7701 -18.2476 -18.0459 -17.9144 -17.0216 -16.8066 -16.3973 -16.2691 -16.1067 -15.9843 -15.9078 -15.8121 -15.6179 -15.0169 -14.9197 -14.8262 -14.7057 -14.4763 -14.3748 -14.1653 -14.0107 -13.9031 -13.7725 -13.7607 -13.4943 -13.2621 -13.0259 -12.9402 -12.7958 -12.5887 -12.5140 -12.2906 -12.2135 -11.9855 -11.8724 -11.7346 -11.6274 -11.4401 -11.1100 -11.0528 -10.5807 -10.2632 -9.6241 -9.4051 -9.3110 -8.8736 -8.3957 1.1956 1.4552 1.5536 1.7445 2.1289 2.3933 2.6582 2.9017 3.3350 3.4589 3.6882 3.9745 4.1071 4.2908 4.4101 4.4570 4.5602 4.6225 4.7031 4.8444 4.9296 4.9825 5.0967 5.1554 5.3116 5.3971 5.5795 5.7137 5.7611 5.9723 6.0978 6.1628 6.1836 6.4425 6.5453 6.6390 6.7664 6.8580 7.1378 7.2083 7.3652 7.5088 7.6227 7.7302 7.7805 7.8605 7.9735 8.0081 8.1066 8.1602 8.2984 8.4031 8.5569 8.5672 8.6520 8.6752 9.0022 9.1595 9.3132 9.4085 9.4656 9.5683 9.6462 9.7104 9.9885 10.0331 10.1101 10.2251 10.2798 10.3903 10.5247 10.6347 10.6928 10.8216 10.9923 11.0573 11.1179 11.2569 11.3122 11.4418 11.5217 11.6254 11.6637 11.7330 11.8660 11.9244 12.0155 12.0473 12.0963 12.2544 12.4193 12.4294 12.5628 12.7141 12.7612 12.8341 12.8648 12.9858 13.0694 13.0901 13.2073 13.2852 13.3996 13.4318 13.4666 13.5844 13.6332 13.7579 13.9100 13.9420 14.0810 14.1079 14.2336 14.3436 14.3964 14.6128 14.7044 14.7405 14.7950 14.8881 15.0617 15.2500 15.2908 15.3567 15.4541 15.5081 15.6429 15.7044 15.7951 15.8309 15.9948 16.1088 16.1995 16.3127 16.3430 16.4231 16.4807 16.6564 16.7235 16.7680 16.9744 17.0771 17.2229 17.3551 17.5855 17.9363 17.9596 18.0537 18.1491 18.5897 18.5940 18.8297 18.8974 19.1226 19.3178 19.4646 19.5093 19.7040 19.7967 19.9785 20.1381 20.1991 20.2684 20.4396 20.5069 20.6461 20.7392 20.7968 20.8807 21.1678 21.1931 21.2639 21.4287 21.4922 21.6017 21.7539 21.7709 22.0216 22.1884 22.3718 22.5329 22.7534 22.8760 23.0992 23.2734 23.4150 23.5040 23.6058 23.6939 23.8006 24.0017 24.0777 24.2616 24.4944 24.6349 24.6768 24.8063 25.0564 25.1886 25.2970 25.5220 25.6689 25.8550 26.0521 26.4005 26.4778 26.5877 26.6964 26.9940 27.1203 27.2409 27.3326 27.5427 27.6326 27.7113 27.8297 27.9745 28.3277 28.4375 28.6299 28.6681 28.7497 28.9946 29.0421 29.1260 29.2360 29.3771 29.5342 29.6568 29.9645 30.0075 30.0920 30.2388 30.3371 30.4544 30.5059 30.6863 30.7917 30.9170 31.1566 31.2845 31.3411 31.6038 31.6534 31.7211 31.9853 32.1953 32.3352 32.4832 32.6666 32.7138 32.8369 32.8692 32.9970 33.1693 33.3510 33.5908 33.8133 33.9843 34.0606 34.0873 34.3964 34.5138 34.6034 34.8176 35.0069 35.0479 35.0683 35.3991 35.4846 35.6633 35.8109 36.0692 36.2190 36.2544 36.4095 36.4742 36.7953 36.8266 36.8606 37.0245 37.3404 37.4450 37.5745 37.7814 37.8391 38.0576 38.1346 38.1838 38.4078 38.5220 38.6253 38.6899 38.8217 38.9481 39.0124 39.2226 39.3801 39.4504 39.7554 39.8585 40.1903 40.3551 40.5532 40.5603 40.7150 40.7321 40.8757 41.0272 41.2037 41.2898 41.5804 41.7176 41.8048 42.0457 42.2276 42.4202 42.4676 42.6152 42.9445 42.9528 43.0242 43.1931 43.3963 43.6138 43.7407 43.8069 43.8481 43.9133 44.1016 44.2062 44.3806 44.5116 44.5993 44.7190 44.8073 45.0449 45.2349 45.5135 45.5976 45.7517 45.9051 46.0855 46.1569 46.3394 46.5619 46.6013 46.7620 46.9638 47.2739 47.3109 47.5898 47.6646 47.9054 48.0983 48.2799 48.3407 48.5920 48.7147 48.8834 49.1168 49.1977 49.4323 49.5431 49.7287 50.0509 50.1111 50.2893 50.5936 50.6426 50.8091 50.8910 51.1292 51.3837 51.4802 51.6072 51.7372 51.9306 51.9923 52.3278 52.5073 52.5274 52.5498 52.7018 52.9778 53.0623 53.1522 53.3113 53.8514 54.1794 54.3163 54.4505 54.7133 54.9076 55.0777 55.5309 55.7168 55.9506 56.2210 56.3033 56.7193 56.7903 56.9064 57.0815 57.1771 57.2442 57.5931 57.7950 57.9645 58.1063 58.3199 58.4379 58.5936 58.9345 58.9922 59.1143 59.4040 59.4912 59.6064 59.7524 60.0190 60.1294 60.3931 60.6651 61.0108 61.2755 61.4308 61.7363 61.8348 61.9704 62.1708 62.4914 62.6858 62.9463 63.1485 63.3143 63.4882 63.5821 63.6899 64.0485 64.1399 64.3108 64.5351 64.7770 64.8864 64.9837 65.1723 65.3869 65.6424 65.9553 66.1142 66.1574 66.4356 66.6040 66.9636 67.3485 67.4452 67.6733 67.7929 67.8636 68.2207 68.4441 68.6359 68.9447 69.0579 69.3545 69.5196 69.7847 70.3644 70.3872 70.7771 71.1153 71.4317 71.8317 71.9874 72.4422 72.5337 72.8295 72.9477 73.1664 73.5752 74.0583 74.1822 74.2851 74.4138 74.5112 74.7839 74.8537 75.1300 75.1880 75.9506 76.1023 76.2289 76.3016 76.5735 76.6984 76.8414 76.8801 76.9850 77.4437 77.5460 77.6193 77.6925 78.0325 78.1898 78.3682 78.6328 78.7226 78.7720 78.9607 79.0606 79.1429 79.2359 79.4407 79.5571 79.5949 79.6677 79.7522 79.9384 80.1916 80.2229 80.5427 80.7553 80.9480 81.1322 81.3322 81.5243 81.6044 81.8915 81.9728 82.0347 82.2087 82.2688 82.3843 82.5421 82.6507 82.7555 82.9877 83.0412 83.0836 83.2879 83.3721 83.6047 83.7743 84.1184 84.2315 84.4435 84.4939 84.6608 84.7333 84.8614 85.0805 85.1426 85.1653 85.3834 85.4160 85.5173 85.6133 85.8613 85.9291 86.0449 86.1547 86.2965 86.3509 86.4326 86.6243 86.7745 86.9678 87.1033 87.2632 87.5165 87.7897 87.8941 88.0636 88.2985 88.3272 88.5022 88.5865 88.8028 88.8546 88.9605 89.0437 89.1062 89.2839 89.3523 89.4218 89.6140 89.6404 89.8891 89.9316 90.1390 90.3290 90.4404 90.5789 90.8350 91.0105 91.1903 91.4029 91.4868 91.5278 91.8442 91.8788 92.1762 92.2913 92.3784 92.5190 92.5829 92.7048 92.7826 92.8249 93.0599 93.2313 93.2904 93.3658 93.4921 93.7283 93.7545 93.8121 94.0284 94.1826 94.2300 94.4289 94.5320 94.7403 94.8123 94.8747 94.9430 95.2169 95.4468 95.4786 95.7700 95.8894 95.9573 96.1354 96.2267 96.5645 96.5904 96.7646 96.9806 97.0066 97.1981 97.3138 97.3584 97.4697 97.5691 97.7397 97.8785 98.0746 98.3252 98.4792 98.5836 98.7131 98.7697 98.8551 99.0097 99.1710 99.2736 99.4463 99.9163 100.0944 100.2603 100.5274 100.6176 100.8256 100.9309 101.2179 101.5216 101.7111 101.8090 102.0334 102.3456 102.4890 102.5508 102.7471 102.9572 103.1815 103.3713 103.5135 103.6632 103.9082 104.2623 104.4444 104.5057 104.6883 104.7562 105.0750 105.1568 105.3738 105.4178 105.5248 105.5308 105.6007 105.8798 106.0055 106.1363 106.2955 106.4184 106.6208 106.8470 106.9011 107.0332 107.2177 107.2839 107.3898 107.5993 107.9291 107.9719 108.1267 108.3214 108.6296 108.9383 109.0118 109.1531 109.2756 109.4226 109.4449 109.7564 109.9205 110.1427 110.2950 110.5312 110.6294 110.9276 111.0034 111.2021 111.2975 111.4686 111.6877 111.7609 112.2020 112.2789 112.6413 112.7366 112.8563 112.9390 113.1969 113.3652 113.5934 113.6807 113.8973 114.2344 114.3593 114.5600 114.5992 114.7135 115.0343 115.0751 115.4912 115.6713 115.8086 115.9104 116.0949 116.1631 116.4770 116.6061 116.6337 116.7276 116.9622 117.0615 117.2667 117.3636 117.4042 117.4974 117.5723 117.8532 118.0449 118.2344 118.3740 118.4377 118.4770 118.6643 118.7738 118.8894 119.0280 119.2228 119.3426 119.4824 119.7955 120.0791 120.1430 120.2759 120.3871 120.7327 120.8247 121.1137 121.1435 121.3624 121.4468 121.8620 122.0191 122.3135 122.5951 123.0032 123.0898 123.2951 123.4041 123.6391 123.9102 124.1678 124.8264 125.4861 125.5773 125.9651 126.0572 126.1931 126.3277 126.6611 127.0981 127.6579 127.9811 128.1848 128.7054 128.8980 129.0433 129.1525 129.3143 129.4067 129.5565 129.6518 129.8538 130.2462 130.4262 130.4744 130.8001 130.8777 131.0666 131.2321 131.4342 131.6644 131.8797 131.9091 132.0625 132.2488 132.7064 132.8679 132.9052 133.2010 133.7609 134.0847 134.2371 134.8581 134.9984 135.1314 135.3003 135.6757 136.0678 136.4681 136.6206 136.8675 137.0228 137.7011 137.9870 138.1486 138.3631 138.4315 138.5576 138.6224 139.1570 139.4889 139.5567 140.0389 140.4570 140.5851 141.1939 141.2620 141.6363 142.1889 142.9810 143.3034 143.7694 143.9885 144.0455 144.1686 144.2715 144.5190 144.9769 145.1861 145.4263 145.6619 145.9335 146.1143 146.3205 146.7973 146.9403 147.1095 147.5283 147.6038 147.9641 148.0616 148.2337 148.6833 148.8676 149.1804 149.4668 149.7072 150.1479 150.3068 150.5070 150.6698 151.2181 151.6824 151.7935 152.1586 152.6117 152.6985 153.0132 153.4394 153.5666 154.1333 154.2939 154.7273 155.1587 155.6938 156.3629 156.4116 156.7000 157.1548 157.2782 157.4512 158.1580 158.4902 159.0158 159.0710 159.4086 159.6967 160.2940 160.9920 161.8131 162.0610 163.0316 163.3880 163.6332 164.2172 165.6281 167.2972 168.8642 169.8893 171.7341 172.1584 172.9680 173.3184 174.5695 176.6564 177.8895 179.0867 179.9511 180.8173 182.3541 185.3727 186.5236 186.5834 187.5196 189.1631 189.7238 192.2511 192.6844 193.8919 195.5459 196.7137 199.2426 202.3791 205.0818 206.6486 206.7306 221.4465 221.7988 222.5081 223.0387 223.0458 223.6488 225.8592 226.0917 228.0194 229.4540 294.6073 294.8877 295.8173 297.2326 308.6683 313.4552 609.0002 618.0966 620.4389 625.4785 628.9667 631.1954 632.1161 634.1331 634.3369 635.2335 635.2692 636.1327 636.6735 636.8760 639.0533 640.1613 643.0288 647.0390 650.2081 657.3989 658.2135 702.1051 708.1458 1200.0936 1209.5244 1215.0507</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040581 -0.049688 -0.269344 -0.389955 -0.300109 0.067519 0.044308 -0.088986 -0.245804 -0.249307 -0.201839 0.366448 0.051198 0.056283 -0.003125 -0.209688 -0.121634 0.235730 -0.095947 -0.203880 0.255566 -0.215045 -0.173316 -0.087898 -0.113329 -0.150589 0.086953 0.074979 0.098399 0.072318 0.092779 0.087450 0.083995 0.104294 0.094322 0.102096 0.113829 0.122031 0.113277 0.124878 0.126718 0.126166 0.131585 0.125241 0.126472 0.125232</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0406 17.0497 8.2693 8.3900 8.3001 5.9325 5.9557 6.0890 6.2458 6.2493 6.2018 5.6336 5.9488 5.9437 6.0031 6.2097 6.1216 5.7643 6.0959 6.2039 5.7444 6.2150 6.1733 6.0879 6.1133 6.1506 0.9130 0.9250 0.9016 0.9277 0.9072 0.9125 0.9160 0.8957 0.9057 0.8979 0.8862 0.8780 0.8867 0.8751 0.8733 0.8738 0.8684 0.8748 0.8735 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0406 -0.0497 -0.2693 -0.3900 -0.3001 0.0675 0.0443 -0.0890 -0.2458 -0.2493 -0.2018 0.3664 0.0512 0.0563 -0.0031 -0.2097 -0.1216 0.2357 -0.0959 -0.2039 0.2556 -0.2150 -0.1733 -0.0879 -0.1133 -0.1506 0.0870 0.0750 0.0984 0.0723 0.0928 0.0875 0.0840 0.1043 0.0943 0.1021 0.1138 0.1220 0.1133 0.1249 0.1267 0.1262 0.1316 0.1252 0.1265 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2868 1.2552 2.1291 2.1132 2.1104 3.7534 3.8246 3.8556 3.9110 3.9135 3.9241 4.2284 4.2445 3.8645 3.6859 3.9558 3.9680 3.8291 3.9519 4.0336 3.8088 4.0394 3.9417 3.9309 3.9447 3.9663 1.0495 1.0366 1.0028 1.0102 1.0040 1.0011 1.0020 1.0234 1.0313 1.0117 0.9915 1.0170 1.0200 0.9997 1.0121 1.0141 1.0048 0.9988 0.9998 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2868 1.2552 2.1291 2.1132 2.1104 3.7534 3.8246 3.8556 3.9110 3.9135 3.9241 4.2284 4.2445 3.8645 3.6859 3.9558 3.9680 3.8291 3.9519 4.0336 3.8088 4.0394 3.9417 3.9309 3.9447 3.9663 1.0495 1.0366 1.0028 1.0102 1.0040 1.0011 1.0020 1.0234 1.0313 1.0117 0.9915 1.0170 1.0200 0.9997 1.0121 1.0141 1.0048 0.9988 0.9998 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1973 1.1498 1.1638 0.8743 1.9360 0.9704 0.9640 0.9071 0.8639 0.9547 0.9637 0.9140 1.0216 0.9882 1.0293 1.0183 0.9948 0.9871 0.9885 0.9888 0.9913 0.9831 1.8698 0.9553 0.9204 1.0163 0.9901 1.3802 1.3893 1.3999 0.9552 1.4446 0.9701 1.4132 1.4469 0.9776 0.9703 1.4164 1.3651 1.4446 0.9706 1.4343 0.9634 1.4248 0.9751 1.4356 0.9720 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021353217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447629438493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.64892 18.48590 -0.16302 -4.06370 3.80555 -0.25814 27.24017 -25.94196 1.29821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
