<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-3.808568"
                        y3="-1.190625"
                        z3="-0.082782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.074161"
                        y3="-1.544443"
                        z3="-2.355119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.629858"
                        y3="2.334998"
                        z3="-0.555472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.281001"
                        y3="2.790838"
                        z3="1.530201"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467584"
                        y3="-2.319183"
                        z3="0.036399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.237464"
                        y3="2.733861"
                        z3="0.513647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.981758"
                        y3="1.254773"
                        z3="0.595211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.981469"
                        y3="2.234534"
                        z3="1.19367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.29179"
                        y3="3.295268"
                        z3="1.439224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199609"
                        y3="3.437158"
                        z3="-0.820888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.719868"
                        y3="0.436666"
                        z3="-0.59755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.415746"
                        y3="2.480396"
                        z3="0.76021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.43796"
                        y3="-0.62222"
                        z3="-0.950917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.974304"
                        y3="2.452434"
                        z3="-1.009003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.814958"
                        y3="1.258078"
                        z3="-0.646282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231662"
                        y3="0.010626"
                        z3="-0.486378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190575"
                        y3="1.394298"
                        z3="-0.507958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.014343"
                        y3="-1.085927"
                        z3="-0.151737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.969409"
                        y3="0.285015"
                        z3="-0.217056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.389472"
                        y3="-0.958997"
                        z3="-0.025426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.231233"
                        y3="-2.399152"
                        z3="0.619149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.936357"
                        y3="-1.706789"
                        z3="1.788007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283491"
                        y3="-3.217961"
                        z3="0.026219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.317549"
                        y3="-1.845537"
                        z3="2.360211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.965123"
                        y3="-3.354612"
                        z3="0.615069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.27164"
                        y3="-2.669808"
                        z3="1.780485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.552528"
                        y3="0.734097"
                        z3="1.356095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.021027"
                        y3="2.275678"
                        z3="2.275877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.281526"
                        y3="3.216935"
                        z3="0.986411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.321652"
                        y3="2.767331"
                        z3="2.392953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.101987"
                        y3="4.34925"
                        z3="1.649501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.187705"
                        y3="3.389097"
                        z3="-1.28103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.948354"
                        y3="4.49082"
                        z3="-0.689025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491672"
                        y3="3.014544"
                        z3="-1.526445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.907257"
                        y3="0.703854"
                        z3="-1.256945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.889401"
                        y3="2.542443"
                        z3="-2.093156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.431534"
                        y3="3.36922"
                        z3="-0.630535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.163371"
                        y3="-0.118534"
                        z3="-0.599862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.654166"
                        y3="2.36719"
                        z3="-0.613867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.040278"
                        y3="0.394497"
                        z3="-0.108156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.988942"
                        y3="-1.822123"
                        z3="0.231467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.676764"
                        y3="-1.062822"
                        z3="2.245664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.525708"
                        y3="-3.740475"
                        z3="-0.889692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.545375"
                        y3="-1.30683"
                        z3="3.270766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.706726"
                        y3="-3.989084"
                        z3="0.148155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.249418"
                        y3="-2.772752"
                        z3="2.230197"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-3.8086,-1.1906,-.0828;-2.0742,-1.5444,-2.3551;.6299,2.335,-.5555;1.281,2.7908,1.5302;2.4676,-2.3192,.0364;-2.2375,2.7339,.5136;-1.9818,1.2548,.5952;-.9815,2.2345,1.1937;-3.2918,3.2953,1.4392;-2.1996,3.4372,-.8209;-1.7199,.4367,-.5976;.4157,2.4804,.7602;-2.438,-.6222,-.9509;1.9743,2.4524,-1.009;2.815,1.2581,-.6463;2.2317,.0106,-.4864;4.1906,1.3943,-.508;3.0143,-1.0859,-.1517;4.9694,.285,-.2171;4.3895,-.959,-.0254;1.2312,-2.3992,.6191;.9364,-1.7068,1.788;.2835,-3.218,.0262;-.3175,-1.8455,2.3602;-.9651,-3.3546,.6151;-1.2716,-2.6698,1.7805;-2.5525,.7341,1.3561;-1.021,2.2757,2.2759;-4.2815,3.2169,.9864;-3.3217,2.7673,2.393;-3.102,4.3492,1.6495;-3.1877,3.3891,-1.281;-1.9484,4.4908,-.689;-1.4917,3.0145,-1.5264;-.9073,.7039,-1.2569;1.8894,2.5424,-2.0932;2.4315,3.3692,-.6305;1.1634,-.1185,-.5999;4.6542,2.3672,-.6139;6.0403,.3945,-.1082;4.9889,-1.8221,.2315;1.6768,-1.0628,2.2457;.5257,-3.7405,-.8897;-.5454,-1.3068,3.2708;-1.7067,-3.9891,.1482;-2.2494,-2.7728,2.2302;</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">2736.2011465354 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-3.80856812"
                                 y3="-1.19062507"
                                 z3="-0.08278164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.07416109"
                                 y3="-1.54444306"
                                 z3="-2.35511871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62985758"
                                 y3="2.33499782"
                                 z3="-0.55547172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.28100054"
                                 y3="2.79083845"
                                 z3="1.53020073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46758446"
                                 y3="-2.31918263"
                                 z3="0.03639942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23746444"
                                 y3="2.73386079"
                                 z3="0.51364658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98175825"
                                 y3="1.25477252"
                                 z3="0.59521075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98146936"
                                 y3="2.23453359"
                                 z3="1.19367037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.29178986"
                                 y3="3.29526775"
                                 z3="1.43922403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1996091"
                                 y3="3.43715784"
                                 z3="-0.82088809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71986794"
                                 y3="0.43666623"
                                 z3="-0.59755028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41574568"
                                 y3="2.48039639"
                                 z3="0.76020967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43795992"
                                 y3="-0.62222018"
                                 z3="-0.95091695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.97430372"
                                 y3="2.45243379"
                                 z3="-1.00900342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81495813"
                                 y3="1.25807809"
                                 z3="-0.6462817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23166176"
                                 y3="0.01062605"
                                 z3="-0.48637789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19057493"
                                 y3="1.39429802"
                                 z3="-0.50795811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01434284"
                                 y3="-1.08592658"
                                 z3="-0.15173675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.96940881"
                                 y3="0.28501529"
                                 z3="-0.21705609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.38947243"
                                 y3="-0.9589969"
                                 z3="-0.02542591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.23123288"
                                 y3="-2.39915209"
                                 z3="0.6191485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93635735"
                                 y3="-1.70678878"
                                 z3="1.78800673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28349061"
                                 y3="-3.21796109"
                                 z3="0.02621873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.31754885"
                                 y3="-1.84553676"
                                 z3="2.36021062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.9651228"
                                 y3="-3.3546118"
                                 z3="0.6150685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.27164008"
                                 y3="-2.66980786"
                                 z3="1.78048533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.55252812"
                                 y3="0.73409722"
                                 z3="1.35609508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02102673"
                                 y3="2.27567833"
                                 z3="2.27587707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28152636"
                                 y3="3.21693484"
                                 z3="0.98641117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32165233"
                                 y3="2.76733147"
                                 z3="2.3929531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.10198733"
                                 y3="4.3492496"
                                 z3="1.64950064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18770523"
                                 y3="3.38909741"
                                 z3="-1.28102988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.94835418"
                                 y3="4.49081969"
                                 z3="-0.68902508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49167162"
                                 y3="3.0145443"
                                 z3="-1.52644485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90725654"
                                 y3="0.70385372"
                                 z3="-1.25694455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.88940125"
                                 y3="2.54244272"
                                 z3="-2.09315559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43153399"
                                 y3="3.36922016"
                                 z3="-0.63053491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.16337082"
                                 y3="-0.11853358"
                                 z3="-0.59986194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.65416579"
                                 y3="2.36718995"
                                 z3="-0.61386687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.0402777"
                                 y3="0.39449697"
                                 z3="-0.10815619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.9889416"
                                 y3="-1.82212297"
                                 z3="0.23146702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67676426"
                                 y3="-1.06282199"
                                 z3="2.24566413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52570764"
                                 y3="-3.74047455"
                                 z3="-0.88969207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.54537475"
                                 y3="-1.30682994"
                                 z3="3.27076573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70672645"
                                 y3="-3.98908393"
                                 z3="0.14815488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.2494183"
                                 y3="-2.7727519"
                                 z3="2.23019678">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-3.8086,-1.1906,-.0828;-2.0742,-1.5444,-2.3551;.6299,2.335,-.5555;1.281,2.7908,1.5302;2.4676,-2.3192,.0364;-2.2375,2.7339,.5136;-1.9818,1.2548,.5952;-.9815,2.2345,1.1937;-3.2918,3.2953,1.4392;-2.1996,3.4372,-.8209;-1.7199,.4367,-.5976;.4157,2.4804,.7602;-2.438,-.6222,-.9509;1.9743,2.4524,-1.009;2.815,1.2581,-.6463;2.2317,.0106,-.4864;4.1906,1.3943,-.508;3.0143,-1.0859,-.1517;4.9694,.285,-.2171;4.3895,-.959,-.0254;1.2312,-2.3992,.6191;.9364,-1.7068,1.788;.2835,-3.218,.0262;-.3175,-1.8455,2.3602;-.9651,-3.3546,.6151;-1.2716,-2.6698,1.7805;-2.5525,.7341,1.3561;-1.021,2.2757,2.2759;-4.2815,3.2169,.9864;-3.3217,2.7673,2.393;-3.102,4.3492,1.6495;-3.1877,3.3891,-1.281;-1.9484,4.4908,-.689;-1.4917,3.0145,-1.5264;-.9073,.7039,-1.2569;1.8894,2.5424,-2.0932;2.4315,3.3692,-.6305;1.1634,-.1185,-.5999;4.6542,2.3672,-.6139;6.0403,.3945,-.1082;4.9889,-1.8221,.2315;1.6768,-1.0628,2.2457;.5257,-3.7405,-.8897;-.5454,-1.3068,3.2708;-1.7067,-3.9891,.1482;-2.2494,-2.7728,2.2302;</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="-3.808568"
                        y3="-1.190625"
                        z3="-0.082782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.074161"
                        y3="-1.544443"
                        z3="-2.355119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.629858"
                        y3="2.334998"
                        z3="-0.555472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.281001"
                        y3="2.790838"
                        z3="1.530201"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467584"
                        y3="-2.319183"
                        z3="0.036399"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.237464"
                        y3="2.733861"
                        z3="0.513647"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.981758"
                        y3="1.254773"
                        z3="0.595211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.981469"
                        y3="2.234534"
                        z3="1.19367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.29179"
                        y3="3.295268"
                        z3="1.439224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.199609"
                        y3="3.437158"
                        z3="-0.820888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.719868"
                        y3="0.436666"
                        z3="-0.59755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.415746"
                        y3="2.480396"
                        z3="0.76021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.43796"
                        y3="-0.62222"
                        z3="-0.950917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.974304"
                        y3="2.452434"
                        z3="-1.009003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.814958"
                        y3="1.258078"
                        z3="-0.646282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231662"
                        y3="0.010626"
                        z3="-0.486378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190575"
                        y3="1.394298"
                        z3="-0.507958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.014343"
                        y3="-1.085927"
                        z3="-0.151737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.969409"
                        y3="0.285015"
                        z3="-0.217056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.389472"
                        y3="-0.958997"
                        z3="-0.025426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.231233"
                        y3="-2.399152"
                        z3="0.619149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.936357"
                        y3="-1.706789"
                        z3="1.788007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283491"
                        y3="-3.217961"
                        z3="0.026219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.317549"
                        y3="-1.845537"
                        z3="2.360211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.965123"
                        y3="-3.354612"
                        z3="0.615069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.27164"
                        y3="-2.669808"
                        z3="1.780485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.552528"
                        y3="0.734097"
                        z3="1.356095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.021027"
                        y3="2.275678"
                        z3="2.275877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.281526"
                        y3="3.216935"
                        z3="0.986411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.321652"
                        y3="2.767331"
                        z3="2.392953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.101987"
                        y3="4.34925"
                        z3="1.649501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.187705"
                        y3="3.389097"
                        z3="-1.28103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.948354"
                        y3="4.49082"
                        z3="-0.689025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.491672"
                        y3="3.014544"
                        z3="-1.526445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.907257"
                        y3="0.703854"
                        z3="-1.256945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.889401"
                        y3="2.542443"
                        z3="-2.093156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.431534"
                        y3="3.36922"
                        z3="-0.630535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.163371"
                        y3="-0.118534"
                        z3="-0.599862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.654166"
                        y3="2.36719"
                        z3="-0.613867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.040278"
                        y3="0.394497"
                        z3="-0.108156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.988942"
                        y3="-1.822123"
                        z3="0.231467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.676764"
                        y3="-1.062822"
                        z3="2.245664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.525708"
                        y3="-3.740475"
                        z3="-0.889692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.545375"
                        y3="-1.30683"
                        z3="3.270766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.706726"
                        y3="-3.989084"
                        z3="0.148155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.249418"
                        y3="-2.772752"
                        z3="2.230197"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-3.8086,-1.1906,-.0828;-2.0742,-1.5444,-2.3551;.6299,2.335,-.5555;1.281,2.7908,1.5302;2.4676,-2.3192,.0364;-2.2375,2.7339,.5136;-1.9818,1.2548,.5952;-.9815,2.2345,1.1937;-3.2918,3.2953,1.4392;-2.1996,3.4372,-.8209;-1.7199,.4367,-.5976;.4157,2.4804,.7602;-2.438,-.6222,-.9509;1.9743,2.4524,-1.009;2.815,1.2581,-.6463;2.2317,.0106,-.4864;4.1906,1.3943,-.508;3.0143,-1.0859,-.1517;4.9694,.285,-.2171;4.3895,-.959,-.0254;1.2312,-2.3992,.6191;.9364,-1.7068,1.788;.2835,-3.218,.0262;-.3175,-1.8455,2.3602;-.9651,-3.3546,.6151;-1.2716,-2.6698,1.7805;-2.5525,.7341,1.3561;-1.021,2.2757,2.2759;-4.2815,3.2169,.9864;-3.3217,2.7673,2.393;-3.102,4.3492,1.6495;-3.1877,3.3891,-1.281;-1.9484,4.4908,-.689;-1.4917,3.0145,-1.5264;-.9073,.7039,-1.2569;1.8894,2.5424,-2.0932;2.4315,3.3692,-.6305;1.1634,-.1185,-.5999;4.6542,2.3672,-.6139;6.0403,.3945,-.1082;4.9889,-1.8221,.2315;1.6768,-1.0628,2.2457;.5257,-3.7405,-.8897;-.5454,-1.3068,3.2708;-1.7067,-3.9891,.1482;-2.2494,-2.7728,2.2302;</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">-1958.41963059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2736.20114654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4694.62077713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8125.54672605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.92594893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04450669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62487610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000146001570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000146001570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000292003140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521098752288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2558 96.5312 96.6096 96.7099 96.8766 97.0133 97.2536 97.3383 97.4923 97.6190 97.7855 97.8657 97.9698 98.1115 98.3401 98.5482 98.6992 98.8419 98.9441 99.0816 99.2005 99.4223 99.4718 99.5528 99.8386 100.0771 100.1583 100.3315 100.6148 100.6659 100.9468 101.0589 101.1681 101.3555 101.5724 101.8263 102.0488 102.3094 102.4837 102.6087 102.6890 102.7472 103.1809 103.4685 103.5642 103.9890 104.0684 104.3191 104.3985 104.6801 104.8396 105.0105 105.1272 105.1492 105.3249 105.5236 105.5736 105.7397 105.8675 105.9448 106.0526 106.1674 106.2517 106.2924 106.5868 106.6701 106.9262 107.1178 107.3347 107.3674 107.5128 107.7113 108.0503 108.3167 108.5639 108.6647 108.8534 109.1489 109.3309 109.4474 109.6458 109.7960 110.0239 110.1618 110.2544 110.4866 110.4938 110.6825 110.8485 111.1156 111.3195 111.5189 111.6677 111.7658 111.9306 112.1205 112.3593 112.4929 112.7800 112.9162 113.1671 113.2108 113.3302 113.4379 113.9738 114.0586 114.1938 114.3824 114.4817 114.6857 114.8745 115.0212 115.1637 115.4151 115.6233 115.7710 115.8741 116.1084 116.3508 116.4230 116.5988 116.7090 116.8619 116.9251 117.2244 117.3363 117.6326 117.6500 117.7401 117.9946 118.1009 118.1820 118.3462 118.4715 118.6235 118.7764 118.8775 118.9438 119.1068 119.3588 119.5490 119.6460 119.7182 120.0278 120.1321 120.2306 120.4261 120.4577 120.5421 120.7474 121.0854 121.1930 121.3532 121.6873 121.8875 122.0485 122.1830 122.2703 122.6877 123.0356 123.1827 123.2794 123.6432 123.9405 124.0026 124.3397 124.6396 124.7113 125.4065 125.6806 125.8426 126.0178 126.3061 126.8381 127.1169 127.1678 127.8263 128.3781 128.4917 128.6911 128.9258 129.1894 129.4157 129.6032 129.8673 129.9054 130.0247 130.1010 130.3789 130.5343 130.8854 131.0075 131.3500 131.5795 131.6187 131.7882 132.0130 132.1066 132.2772 132.6003 132.8908 133.0320 133.2001 133.4813 133.9126 134.2536 134.3501 134.5837 134.9910 135.1762 135.4380 135.7241 135.9230 136.2523 136.4034 136.8499 137.1854 137.2814 137.4002 138.0092 138.0714 138.2620 138.6352 138.6922 138.8546 139.2985 139.5543 140.0785 140.4386 140.7042 141.0825 141.4324 141.6843 141.9579 142.5734 143.3384 143.5459 143.9714 144.4106 144.4887 144.5659 144.6150 144.8305 145.1962 145.3519 145.6486 145.7896 145.9887 146.2225 146.5474 146.7267 146.8785 147.4188 148.0300 148.2318 148.4384 148.5176 148.8641 148.9878 149.1517 149.4064 149.8161 149.9904 150.1756 150.5319 150.6772 150.7855 151.1373 151.4751 152.0473 152.2698 152.8162 153.0560 153.1885 153.5640 154.2586 154.4503 154.5180 155.0403 155.9101 155.9298 156.2489 156.6483 156.9210 157.4290 157.6713 157.7031 158.0525 158.5081 158.9832 159.1558 159.3588 159.8183 160.5462 161.2556 161.7429 162.2039 162.8179 163.0885 163.8942 164.4742 166.3267 167.6203 168.6117 169.7798 171.8884 172.5815 173.2308 173.6580 175.1586 176.7437 177.5692 177.7267 180.1771 181.1213 181.8673 185.9093 187.2459 187.6898 188.3663 188.7953 190.0976 192.3982 193.3005 194.8765 196.1878 196.5418 199.1287 202.2904 205.8894 206.4808 208.0938 222.0645 222.4219 223.1322 223.5304 224.1430 224.7810 226.2656 226.5873 228.4799 229.9800 296.0531 296.4386 296.7379 297.7684 309.2701 314.6928 610.7060 620.1109 621.9902 625.7029 631.4993 631.7635 632.9510 634.2516 634.8377 635.7872 636.1028 636.2186 637.4142 637.7174 638.8533 640.9728 642.7531 647.2083 650.2609 657.5912 658.6742 705.9266 711.4635 1200.0268 1210.4141 1215.2959</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">-0.056455 -0.051655 -0.293967 -0.341477 -0.302359 0.092863 0.061965 -0.099161 -0.240219 -0.246468 -0.256720 0.323753 0.069700 0.026259 0.093574 -0.155435 -0.195237 0.201937 -0.084339 -0.206341 0.242842 -0.146490 -0.183818 -0.140690 -0.129371 -0.128855 0.077322 0.092779 0.091005 0.074045 0.092824 0.092193 0.096112 0.090756 0.123124 0.104330 0.111722 0.097365 0.104949 0.123298 0.125781 0.136522 0.124767 0.126036 0.131865 0.129369</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">17.0565 17.0517 8.2940 8.3415 8.3024 5.9071 5.9380 6.0992 6.2402 6.2465 6.2567 5.6762 5.9303 5.9737 5.9064 6.1554 6.1952 5.7981 6.0843 6.2063 5.7572 6.1465 6.1838 6.1407 6.1294 6.1289 0.9227 0.9072 0.9090 0.9260 0.9072 0.9078 0.9039 0.9092 0.8769 0.8957 0.8883 0.9026 0.8951 0.8767 0.8742 0.8635 0.8752 0.8740 0.8681 0.8706</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">-0.0565 -0.0517 -0.2940 -0.3415 -0.3024 0.0929 0.0620 -0.0992 -0.2402 -0.2465 -0.2567 0.3238 0.0697 0.0263 0.0936 -0.1554 -0.1952 0.2019 -0.0843 -0.2063 0.2428 -0.1465 -0.1838 -0.1407 -0.1294 -0.1289 0.0773 0.0928 0.0910 0.0740 0.0928 0.0922 0.0961 0.0908 0.1231 0.1043 0.1117 0.0974 0.1049 0.1233 0.1258 0.1365 0.1248 0.1260 0.1319 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2709 1.2549 2.0754 2.1623 2.1132 3.7873 3.7120 3.8864 3.9186 3.9121 3.8784 4.2282 4.2252 3.8650 3.6247 3.9211 4.0406 3.9003 3.9520 4.0354 3.7866 3.9043 3.9767 3.9142 3.8480 3.8532 1.0281 1.0268 1.0043 1.0093 1.0034 1.0037 1.0025 1.0137 1.0229 0.9896 1.0090 1.0222 1.0105 0.9993 1.0123 1.0040 1.0139 1.0005 1.0046 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2709 1.2549 2.0754 2.1623 2.1132 3.7873 3.7120 3.8864 3.9186 3.9121 3.8784 4.2282 4.2252 3.8650 3.6247 3.9211 4.0406 3.9003 3.9520 4.0354 3.7866 3.9043 3.9767 3.9142 3.8480 3.8532 1.0281 1.0268 1.0043 1.0093 1.0034 1.0037 1.0025 1.0137 1.0229 0.9896 1.0090 1.0222 1.0105 0.9993 1.0123 1.0040 1.0139 1.0005 1.0046 1.0045</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">1.1615 1.1386 1.1153 0.8969 2.0121 0.9870 0.9366 0.8818 0.9202 0.9519 0.9550 0.8804 0.9595 1.0061 1.0159 1.0263 0.9947 0.9807 0.9920 0.9904 0.9910 0.9824 1.8598 0.9685 0.9058 0.9742 1.0269 1.3396 1.4124 1.4037 0.9599 1.4576 0.9727 1.4273 1.4418 0.9768 0.9679 1.3575 1.4192 1.4185 0.9723 1.3949 0.9892 1.4008 0.9876 1.3664 1.0003 0.9942</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">-0.030190374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449820965512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.54960 -6.97801 -0.42841 21.02804 -20.27597 0.75207 9.43960 -9.65228 -0.21267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
