<?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="-2.275099"
                        y3="-0.600008"
                        z3="1.373609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.660833"
                        y3="-1.380681"
                        z3="-1.337351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.417379"
                        y3="2.720944"
                        z3="-0.848898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.049089"
                        y3="3.581592"
                        z3="1.114705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.761035"
                        y3="-2.366416"
                        z3="-1.019662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.392627"
                        y3="3.715816"
                        z3="-0.20948"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.303145"
                        y3="2.301725"
                        z3="0.272117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255845"
                        y3="3.325434"
                        z3="0.707882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.457171"
                        y3="4.575717"
                        z3="0.434937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.174628"
                        y3="4.06868"
                        z3="-1.660972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.989742"
                        y3="1.175636"
                        z3="-0.622391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.181478"
                        y3="3.231655"
                        z3="0.361251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.980597"
                        y3="-0.096007"
                        z3="-0.24391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.781276"
                        y3="2.482573"
                        z3="-1.209777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.290268"
                        y3="1.205752"
                        z3="-0.606199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786984"
                        y3="-0.010437"
                        z3="-1.05769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.234253"
                        y3="1.221568"
                        z3="0.41034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238154"
                        y3="-1.196203"
                        z3="-0.505816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.687096"
                        y3="0.027282"
                        z3="0.95385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19626"
                        y3="-1.185146"
                        z3="0.501838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.219163"
                        y3="-3.297616"
                        z3="-0.184319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.579731"
                        y3="-2.964058"
                        z3="1.003135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.286835"
                        y3="-4.621709"
                        z3="-0.596904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.011026"
                        y3="-3.967491"
                        z3="1.772377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.710782"
                        y3="-5.612644"
                        z3="0.181364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.07381"
                        y3="-5.293455"
                        z3="1.371901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.983305"
                        y3="2.039694"
                        z3="1.075694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.364682"
                        y3="3.663363"
                        z3="1.731643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.17997"
                        y3="5.630459"
                        z3="0.397217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.410288"
                        y3="4.461277"
                        z3="-0.084033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616994"
                        y3="4.313535"
                        z3="1.481445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.116127"
                        y3="3.970332"
                        z3="-2.204396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.852045"
                        y3="5.107174"
                        z3="-1.750349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.433003"
                        y3="3.45772"
                        z3="-2.165623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.780602"
                        y3="1.369829"
                        z3="-1.665226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.76837"
                        y3="2.416596"
                        z3="-2.29744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.408389"
                        y3="3.329513"
                        z3="-0.92757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.042297"
                        y3="-0.045451"
                        z3="-1.843448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.606985"
                        y3="2.16569"
                        z3="0.784272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.429554"
                        y3="0.0409"
                        z3="1.740456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.553218"
                        y3="-2.115719"
                        z3="0.924156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.50869"
                        y3="-1.933323"
                        z3="1.3239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.785193"
                        y3="-4.865424"
                        z3="-1.526185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493666"
                        y3="-3.701242"
                        z3="2.691777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766987"
                        y3="-6.642649"
                        z3="-0.14565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.373455"
                        y3="-6.069334"
                        z3="1.978106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-2.2751,-.6,1.3736;-1.6608,-1.3807,-1.3374;.4174,2.7209,-.8489;1.0491,3.5816,1.1147;1.761,-2.3664,-1.0197;-2.3926,3.7158,-.2095;-2.3031,2.3017,.2721;-1.2558,3.3254,.7079;-3.4572,4.5757,.4349;-2.1746,4.0687,-1.661;-1.9897,1.1756,-.6224;.1815,3.2317,.3613;-1.9806,-.096,-.2439;1.7813,2.4826,-1.2098;2.2903,1.2058,-.6062;1.787,-.0104,-1.0577;3.2343,1.2216,.4103;2.2382,-1.1962,-.5058;3.6871,.0273,.9538;3.1963,-1.1851,.5018;1.2192,-3.2976,-.1843;.5797,-2.9641,1.0031;1.2868,-4.6217,-.5969;.011,-3.9675,1.7724;.7108,-5.6126,.1814;.0738,-5.2935,1.3719;-2.9833,2.0397,1.0757;-1.3647,3.6634,1.7316;-3.18,5.6305,.3972;-4.4103,4.4613,-.084;-3.617,4.3135,1.4814;-3.1161,3.9703,-2.2044;-1.852,5.1072,-1.7503;-1.433,3.4577,-2.1656;-1.7806,1.3698,-1.6652;1.7684,2.4166,-2.2974;2.4084,3.3295,-.9276;1.0423,-.0455,-1.8434;3.607,2.1657,.7843;4.4296,.0409,1.7405;3.5532,-2.1157,.9242;.5087,-1.9333,1.3239;1.7852,-4.8654,-1.5262;-.4937,-3.7012,2.6918;.767,-6.6426,-.1457;-.3735,-6.0693,1.9781;</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">2691.1979001641 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">6.420e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-2.2750986"
                                 y3="-0.60000826"
                                 z3="1.37360884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.66083297"
                                 y3="-1.38068088"
                                 z3="-1.33735064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41737931"
                                 y3="2.72094432"
                                 z3="-0.84889758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04908861"
                                 y3="3.58159203"
                                 z3="1.1147049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.7610355"
                                 y3="-2.36641577"
                                 z3="-1.01966168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39262701"
                                 y3="3.71581598"
                                 z3="-0.20947971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30314493"
                                 y3="2.30172485"
                                 z3="0.27211735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25584511"
                                 y3="3.32543352"
                                 z3="0.70788232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.45717069"
                                 y3="4.57571743"
                                 z3="0.43493677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17462793"
                                 y3="4.0686801"
                                 z3="-1.66097186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98974212"
                                 y3="1.17563646"
                                 z3="-0.62239129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.18147841"
                                 y3="3.23165456"
                                 z3="0.3612507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98059729"
                                 y3="-0.09600681"
                                 z3="-0.24390967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.78127645"
                                 y3="2.48257255"
                                 z3="-1.20977696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29026754"
                                 y3="1.20575207"
                                 z3="-0.60619874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78698431"
                                 y3="-0.01043667"
                                 z3="-1.05769034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23425339"
                                 y3="1.22156819"
                                 z3="0.41033965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23815399"
                                 y3="-1.19620299"
                                 z3="-0.50581629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68709561"
                                 y3="0.02728227"
                                 z3="0.95385019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19625992"
                                 y3="-1.18514585"
                                 z3="0.50183844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.219163"
                                 y3="-3.29761633"
                                 z3="-0.18431892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.57973128"
                                 y3="-2.96405841"
                                 z3="1.00313509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.28683528"
                                 y3="-4.62170938"
                                 z3="-0.59690405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01102578"
                                 y3="-3.96749132"
                                 z3="1.77237745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71078242"
                                 y3="-5.61264351"
                                 z3="0.18136397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.07381016"
                                 y3="-5.29345479"
                                 z3="1.3719007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98330521"
                                 y3="2.03969424"
                                 z3="1.07569415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36468222"
                                 y3="3.66336267"
                                 z3="1.73164304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17996952"
                                 y3="5.63045889"
                                 z3="0.3972168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.41028788"
                                 y3="4.46127676"
                                 z3="-0.08403333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6169942"
                                 y3="4.313535"
                                 z3="1.48144534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1161269"
                                 y3="3.97033229"
                                 z3="-2.20439576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.85204547"
                                 y3="5.10717369"
                                 z3="-1.75034901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.43300285"
                                 y3="3.45772012"
                                 z3="-2.16562339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78060201"
                                 y3="1.36982919"
                                 z3="-1.66522596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76837021"
                                 y3="2.41659622"
                                 z3="-2.29743959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40838916"
                                 y3="3.32951273"
                                 z3="-0.9275703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.04229737"
                                 y3="-0.04545147"
                                 z3="-1.84344803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60698527"
                                 y3="2.1656896"
                                 z3="0.78427242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.4295538"
                                 y3="0.04090044"
                                 z3="1.74045573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55321835"
                                 y3="-2.11571864"
                                 z3="0.92415554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50868984"
                                 y3="-1.93332309"
                                 z3="1.32389992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78519258"
                                 y3="-4.86542445"
                                 z3="-1.52618527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49366618"
                                 y3="-3.70124181"
                                 z3="2.69177658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76698737"
                                 y3="-6.64264923"
                                 z3="-0.14565001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.37345471"
                                 y3="-6.06933448"
                                 z3="1.97810557">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 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:-2.2751,-.6,1.3736;-1.6608,-1.3807,-1.3374;.4174,2.7209,-.8489;1.0491,3.5816,1.1147;1.761,-2.3664,-1.0197;-2.3926,3.7158,-.2095;-2.3031,2.3017,.2721;-1.2558,3.3254,.7079;-3.4572,4.5757,.4349;-2.1746,4.0687,-1.661;-1.9897,1.1756,-.6224;.1815,3.2317,.3613;-1.9806,-.096,-.2439;1.7813,2.4826,-1.2098;2.2903,1.2058,-.6062;1.787,-.0104,-1.0577;3.2343,1.2216,.4103;2.2382,-1.1962,-.5058;3.6871,.0273,.9539;3.1963,-1.1851,.5018;1.2192,-3.2976,-.1843;.5797,-2.9641,1.0031;1.2868,-4.6217,-.5969;.011,-3.9675,1.7724;.7108,-5.6126,.1814;.0738,-5.2935,1.3719;-2.9833,2.0397,1.0757;-1.3647,3.6634,1.7316;-3.18,5.6305,.3972;-4.4103,4.4613,-.084;-3.617,4.3135,1.4814;-3.1161,3.9703,-2.2044;-1.852,5.1072,-1.7503;-1.433,3.4577,-2.1656;-1.7806,1.3698,-1.6652;1.7684,2.4166,-2.2974;2.4084,3.3295,-.9276;1.0423,-.0455,-1.8434;3.607,2.1657,.7843;4.4296,.0409,1.7405;3.5532,-2.1157,.9242;.5087,-1.9333,1.3239;1.7852,-4.8654,-1.5262;-.4937,-3.7012,2.6918;.767,-6.6426,-.1457;-.3735,-6.0693,1.9781;</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="-2.275099"
                        y3="-0.600008"
                        z3="1.373609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.660833"
                        y3="-1.380681"
                        z3="-1.337351"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.417379"
                        y3="2.720944"
                        z3="-0.848898"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.049089"
                        y3="3.581592"
                        z3="1.114705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.761035"
                        y3="-2.366416"
                        z3="-1.019662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.392627"
                        y3="3.715816"
                        z3="-0.20948"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.303145"
                        y3="2.301725"
                        z3="0.272117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255845"
                        y3="3.325434"
                        z3="0.707882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.457171"
                        y3="4.575717"
                        z3="0.434937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.174628"
                        y3="4.06868"
                        z3="-1.660972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.989742"
                        y3="1.175636"
                        z3="-0.622391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.181478"
                        y3="3.231655"
                        z3="0.361251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.980597"
                        y3="-0.096007"
                        z3="-0.24391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.781276"
                        y3="2.482573"
                        z3="-1.209777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.290268"
                        y3="1.205752"
                        z3="-0.606199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.786984"
                        y3="-0.010437"
                        z3="-1.05769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.234253"
                        y3="1.221568"
                        z3="0.41034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.238154"
                        y3="-1.196203"
                        z3="-0.505816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.687096"
                        y3="0.027282"
                        z3="0.95385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.19626"
                        y3="-1.185146"
                        z3="0.501838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.219163"
                        y3="-3.297616"
                        z3="-0.184319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.579731"
                        y3="-2.964058"
                        z3="1.003135"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.286835"
                        y3="-4.621709"
                        z3="-0.596904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.011026"
                        y3="-3.967491"
                        z3="1.772377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.710782"
                        y3="-5.612644"
                        z3="0.181364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.07381"
                        y3="-5.293455"
                        z3="1.371901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.983305"
                        y3="2.039694"
                        z3="1.075694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.364682"
                        y3="3.663363"
                        z3="1.731643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.17997"
                        y3="5.630459"
                        z3="0.397217"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.410288"
                        y3="4.461277"
                        z3="-0.084033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.616994"
                        y3="4.313535"
                        z3="1.481445"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.116127"
                        y3="3.970332"
                        z3="-2.204396"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.852045"
                        y3="5.107174"
                        z3="-1.750349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.433003"
                        y3="3.45772"
                        z3="-2.165623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.780602"
                        y3="1.369829"
                        z3="-1.665226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.76837"
                        y3="2.416596"
                        z3="-2.29744"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.408389"
                        y3="3.329513"
                        z3="-0.92757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.042297"
                        y3="-0.045451"
                        z3="-1.843448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.606985"
                        y3="2.16569"
                        z3="0.784272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.429554"
                        y3="0.0409"
                        z3="1.740456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.553218"
                        y3="-2.115719"
                        z3="0.924156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.50869"
                        y3="-1.933323"
                        z3="1.3239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.785193"
                        y3="-4.865424"
                        z3="-1.526185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493666"
                        y3="-3.701242"
                        z3="2.691777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766987"
                        y3="-6.642649"
                        z3="-0.14565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.373455"
                        y3="-6.069334"
                        z3="1.978106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-2.2751,-.6,1.3736;-1.6608,-1.3807,-1.3374;.4174,2.7209,-.8489;1.0491,3.5816,1.1147;1.761,-2.3664,-1.0197;-2.3926,3.7158,-.2095;-2.3031,2.3017,.2721;-1.2558,3.3254,.7079;-3.4572,4.5757,.4349;-2.1746,4.0687,-1.661;-1.9897,1.1756,-.6224;.1815,3.2317,.3613;-1.9806,-.096,-.2439;1.7813,2.4826,-1.2098;2.2903,1.2058,-.6062;1.787,-.0104,-1.0577;3.2343,1.2216,.4103;2.2382,-1.1962,-.5058;3.6871,.0273,.9538;3.1963,-1.1851,.5018;1.2192,-3.2976,-.1843;.5797,-2.9641,1.0031;1.2868,-4.6217,-.5969;.011,-3.9675,1.7724;.7108,-5.6126,.1814;.0738,-5.2935,1.3719;-2.9833,2.0397,1.0757;-1.3647,3.6634,1.7316;-3.18,5.6305,.3972;-4.4103,4.4613,-.084;-3.617,4.3135,1.4814;-3.1161,3.9703,-2.2044;-1.852,5.1072,-1.7503;-1.433,3.4577,-2.1656;-1.7806,1.3698,-1.6652;1.7684,2.4166,-2.2974;2.4084,3.3295,-.9276;1.0423,-.0455,-1.8434;3.607,2.1657,.7843;4.4296,.0409,1.7405;3.5532,-2.1157,.9242;.5087,-1.9333,1.3239;1.7852,-4.8654,-1.5262;-.4937,-3.7012,2.6918;.767,-6.6426,-.1457;-.3735,-6.0693,1.9781;</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">-1958.41987775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.19790016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4649.61777792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8035.88814041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.27036249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05552009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63564234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000010540256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000010540256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000021080512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519084854423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0990 96.2329 96.3531 96.4743 96.6777 96.7349 96.9412 97.2902 97.3042 97.4321 97.6845 97.7854 97.9895 97.9953 98.2149 98.2923 98.4554 98.7342 98.8089 98.9009 99.1178 99.1784 99.4387 99.7340 99.7809 99.8880 100.0180 100.1023 100.3324 100.4936 100.7220 100.7621 101.2197 101.4354 101.5434 101.6326 101.9135 102.2119 102.2649 102.4258 102.7204 102.8106 103.1213 103.3901 103.6106 103.6385 103.8090 103.9389 104.1452 104.3232 104.6834 104.7791 104.8736 105.1275 105.3028 105.3674 105.5769 105.6569 105.7819 105.8569 106.0122 106.0697 106.1623 106.4645 106.6947 106.7883 106.8182 107.1082 107.2996 107.4013 107.5921 107.6714 107.7928 107.9777 108.1021 108.4559 108.7174 108.8856 108.9533 109.2667 109.3015 109.4840 109.7844 109.8818 110.0147 110.0801 110.2372 110.3360 110.6526 110.8238 110.9487 111.3428 111.5021 111.6462 111.6580 111.8656 112.0447 112.1413 112.2548 112.8190 112.8568 112.9929 113.3353 113.5657 113.7228 113.8788 114.0448 114.1597 114.4495 114.5056 114.6809 114.8425 114.9209 115.1822 115.3718 115.4740 115.7317 115.8684 116.1351 116.2492 116.4414 116.6868 116.7791 116.9465 117.2085 117.2473 117.2554 117.4295 117.7175 117.8150 117.8562 118.0173 118.1320 118.2505 118.4059 118.5693 118.6083 118.7479 118.8844 119.0146 119.2138 119.3142 119.4962 119.6810 119.8151 119.9458 120.1202 120.2670 120.5547 120.6099 120.7342 121.0682 121.0814 121.2621 121.3677 121.6339 121.8260 122.2397 122.4033 122.5435 122.8839 123.1327 123.2861 123.4754 123.5145 123.7338 124.0679 124.9477 125.0120 125.4973 125.8865 126.1650 126.5125 126.5630 126.8494 127.1439 127.8127 127.9785 128.4337 128.6812 129.0197 129.1764 129.3094 129.4651 129.6866 129.8435 129.9446 130.2500 130.3963 130.4937 130.6613 130.8231 130.9360 131.3427 131.6404 131.9949 132.1086 132.3188 132.5558 132.8612 133.1070 133.1486 133.2883 133.3543 133.4942 133.7947 134.1079 134.2185 134.7151 135.1598 135.2220 135.4767 135.9673 136.1971 136.5377 136.6403 136.9085 137.0371 137.2833 137.8503 137.9960 138.0853 138.3899 138.6181 138.7560 139.0315 139.4864 139.8719 140.6735 140.7419 140.8350 141.3676 141.4791 141.6838 142.0141 142.6613 143.7193 143.8011 144.2357 144.4673 144.5310 144.6065 144.7848 145.1617 145.3894 145.5049 145.6714 145.8417 145.9728 146.5450 146.7604 146.9156 147.5735 147.9218 148.0588 148.2270 148.2912 148.5829 148.6836 149.3845 149.5412 149.6233 149.8930 150.1234 150.5131 150.5855 150.7584 151.0345 151.1834 151.4710 151.7944 152.4891 153.0169 153.3056 153.3357 154.3555 154.4131 154.6594 154.9375 155.3280 155.7790 156.2098 156.5676 156.8401 157.2864 157.6088 157.6510 158.1198 158.2684 158.5114 159.0893 159.4112 160.0741 160.2857 160.6222 161.1657 162.1511 163.0291 163.1846 164.2493 165.0869 166.3402 167.1778 168.8507 170.7362 171.8748 172.0337 172.5707 173.3439 175.1895 176.4970 177.5342 178.1997 180.0065 181.4690 181.9524 185.3444 187.4086 187.7120 187.9663 188.5851 190.2418 192.2714 193.6077 194.3477 196.3966 196.5215 199.1001 202.0663 205.5474 207.0537 207.1576 222.4246 222.9898 223.4728 223.5327 223.8358 224.5355 226.2998 226.7754 228.5347 230.1949 295.6273 296.8174 297.6151 298.6606 309.1893 314.4125 610.0052 618.5106 621.1479 624.2978 631.7709 632.1184 632.3582 633.9547 634.5169 635.5519 635.5999 636.4188 637.0205 637.3235 638.3348 640.5087 642.8854 647.1301 650.1402 657.6642 658.5607 706.0668 711.3108 1199.1651 1210.2374 1215.8648</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">-0.053273 -0.041549 -0.274061 -0.363257 -0.293096 0.084829 0.009046 -0.096161 -0.237947 -0.264584 -0.185861 0.365667 0.059770 0.021972 0.018003 -0.249152 -0.098248 0.218450 -0.118576 -0.139213 0.254774 -0.178058 -0.222566 -0.112906 -0.090053 -0.148624 0.086363 0.088952 0.093545 0.089873 0.075094 0.095564 0.094564 0.088216 0.103179 0.104829 0.110374 0.112337 0.116065 0.126881 0.132040 0.127230 0.122605 0.121440 0.122613 0.122913</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">17.0533 17.0415 8.2741 8.3633 8.2931 5.9152 5.9910 6.0962 6.2379 6.2646 6.1859 5.6343 5.9402 5.9780 5.9820 6.2492 6.0982 5.7815 6.1186 6.1392 5.7452 6.1781 6.2226 6.1129 6.0901 6.1486 0.9136 0.9110 0.9065 0.9101 0.9249 0.9044 0.9054 0.9118 0.8968 0.8952 0.8896 0.8877 0.8839 0.8731 0.8680 0.8728 0.8774 0.8786 0.8774 0.8771</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">-0.0533 -0.0415 -0.2741 -0.3633 -0.2931 0.0848 0.0090 -0.0962 -0.2379 -0.2646 -0.1859 0.3657 0.0598 0.0220 0.0180 -0.2492 -0.0982 0.2185 -0.1186 -0.1392 0.2548 -0.1781 -0.2226 -0.1129 -0.0901 -0.1486 0.0864 0.0890 0.0935 0.0899 0.0751 0.0956 0.0946 0.0882 0.1032 0.1048 0.1104 0.1123 0.1161 0.1269 0.1320 0.1272 0.1226 0.1214 0.1226 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2758 1.2699 2.0944 2.1465 2.0889 3.7933 3.7730 3.8532 3.9073 3.9024 3.8914 4.2193 4.1942 3.8819 3.6716 4.0303 3.9716 3.8857 3.9568 3.9627 3.7489 3.8967 4.0498 3.9745 3.9392 3.9714 1.0256 1.0280 1.0039 1.0039 1.0088 1.0001 1.0033 1.0183 1.0277 0.9980 1.0100 1.0336 1.0203 1.0007 1.0030 1.0165 1.0150 1.0035 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2758 1.2699 2.0944 2.1465 2.0889 3.7933 3.7730 3.8532 3.9073 3.9024 3.8914 4.2193 4.1942 3.8819 3.6716 4.0303 3.9716 3.8857 3.9568 3.9627 3.7489 3.8967 4.0498 3.9745 3.9392 3.9714 1.0256 1.0280 1.0039 1.0039 1.0088 1.0001 1.0033 1.0183 1.0277 0.9980 1.0100 1.0336 1.0203 1.0007 1.0030 1.0165 1.0150 1.0035 0.9988 1.0005</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">1.1785 1.1441 1.1423 0.8824 1.9862 0.9569 0.9728 0.9354 0.9074 0.9441 0.9427 0.8472 0.9954 0.9995 1.0289 1.0233 0.9921 0.9940 0.9836 0.9914 0.9889 0.9911 1.8458 0.9661 0.9098 0.9969 1.0203 1.3853 1.3948 1.4665 0.9508 1.4470 0.9714 1.3866 1.4365 0.9743 0.9651 1.3235 1.4135 1.4326 0.9718 1.4589 0.9726 1.4506 0.9699 1.4201 0.9771 0.9787</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">-0.027875281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447753032082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.38006 -1.88283 -0.50277 18.34508 -17.77698 0.56810 -0.57863 0.24346 -0.33517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.10810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
