<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.0347"
                        y3="-4.471306"
                        z3="1.222938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.60835"
                        y3="-4.852942"
                        z3="-1.164675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.597571"
                        y3="-1.241187"
                        z3="-1.778794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.13592"
                        y3="-1.85218"
                        z3="0.322388"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.498548"
                        y3="3.619324"
                        z3="-0.562137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.64976"
                        y3="-0.607163"
                        z3="-0.552815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.718314"
                        y3="-2.095984"
                        z3="-0.35879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.642531"
                        y3="-1.505856"
                        z3="-1.240673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.651992"
                        y3="0.080727"
                        z3="-1.448236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.237933"
                        y3="0.240134"
                        z3="0.626607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.774496"
                        y3="-2.918374"
                        z3="-0.961029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76516"
                        y3="-1.566855"
                        z3="-0.78293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.384296"
                        y3="-3.940108"
                        z3="-0.372525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.978362"
                        y3="-1.144436"
                        z3="-1.446049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280824"
                        y3="0.068068"
                        z3="-0.610169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726998"
                        y3="1.301149"
                        z3="-0.940698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.126274"
                        y3="-0.027429"
                        z3="0.484809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.028292"
                        y3="2.418445"
                        z3="-0.181811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.433376"
                        y3="1.101014"
                        z3="1.231786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.886818"
                        y3="2.330165"
                        z3="0.907016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.699128"
                        y3="4.303466"
                        z3="0.303082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995184"
                        y3="3.692808"
                        z3="1.334315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.580141"
                        y3="5.670853"
                        z3="0.086129"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.17541"
                        y3="4.464688"
                        z3="2.14541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.754635"
                        y3="6.42536"
                        z3="0.901973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.049584"
                        y3="5.828961"
                        z3="1.938219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.357769"
                        y3="-2.440112"
                        z3="0.603566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.770704"
                        y3="-1.600956"
                        z3="-2.313537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.261303"
                        y3="1.043329"
                        z3="-1.781082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.581572"
                        y3="0.268105"
                        z3="-0.908413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.898807"
                        y3="-0.493104"
                        z3="-2.34082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.752723"
                        y3="1.158867"
                        z3="0.290314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.557447"
                        y3="-0.274376"
                        z3="1.300877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121744"
                        y3="0.526112"
                        z3="1.19919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.089247"
                        y3="-2.690954"
                        z3="-1.971976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487927"
                        y3="-1.082093"
                        z3="-2.408543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.321033"
                        y3="-2.050788"
                        z3="-0.942196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.058505"
                        y3="1.403514"
                        z3="-1.786855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.539477"
                        y3="-0.988188"
                        z3="0.763968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.097921"
                        y3="1.020034"
                        z3="2.08163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.120187"
                        y3="3.211708"
                        z3="1.490126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.079405"
                        y3="2.628289"
                        z3="1.510487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.134161"
                        y3="6.130974"
                        z3="-0.721399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.372182"
                        y3="3.985667"
                        z3="2.946315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.666958"
                        y3="7.489708"
                        z3="0.727859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.590931"
                        y3="6.422213"
                        z3="2.576038"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.0347,-4.4713,1.2229;4.6083,-4.8529,-1.1647;-1.5976,-1.2412,-1.7788;-1.1359,-1.8522,.3224;-2.4985,3.6193,-.5621;1.6498,-.6072,-.5528;1.7183,-2.096,-.3588;.6425,-1.5059,-1.2407;2.652,.0807,-1.4482;1.2379,.2401,.6266;2.7745,-2.9184,-.961;-.7652,-1.5669,-.7829;3.3843,-3.9401,-.3725;-2.9784,-1.1444,-1.446;-3.2808,.0681,-.6102;-2.727,1.3011,-.9407;-4.1263,-.0274,.4848;-3.0283,2.4184,-.1818;-4.4334,1.101,1.2318;-3.8868,2.3302,.907;-1.6991,4.3035,.3031;-.9952,3.6928,1.3343;-1.5801,5.6709,.0861;-.1754,4.4647,2.1454;-.7546,6.4254,.902;-.0496,5.829,1.9382;1.3578,-2.4401,.6036;.7707,-1.601,-2.3135;2.2613,1.0433,-1.7811;3.5816,.2681,-.9084;2.8988,-.4931,-2.3408;.7527,1.1589,.2903;.5574,-.2744,1.3009;2.1217,.5261,1.1992;3.0892,-2.691,-1.972;-3.4879,-1.0821,-2.4085;-3.321,-2.0508,-.9422;-2.0585,1.4035,-1.7869;-4.5395,-.9882,.764;-5.0979,1.02,2.0816;-4.1202,3.2117,1.4901;-1.0794,2.6283,1.5105;-2.1342,6.131,-.7214;.3722,3.9857,2.9463;-.667,7.4897,.7279;.5909,6.4222,2.576;</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">2489.4808786038 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">6.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="3.03469976"
                                 y3="-4.47130564"
                                 z3="1.22293775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60834951"
                                 y3="-4.85294215"
                                 z3="-1.16467501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59757121"
                                 y3="-1.24118655"
                                 z3="-1.778794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13592011"
                                 y3="-1.85218015"
                                 z3="0.32238772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.49854831"
                                 y3="3.6193242"
                                 z3="-0.56213704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6497599"
                                 y3="-0.60716301"
                                 z3="-0.552815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71831412"
                                 y3="-2.09598438"
                                 z3="-0.35879035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.64253145"
                                 y3="-1.50585602"
                                 z3="-1.240673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.651992"
                                 y3="0.08072715"
                                 z3="-1.44823603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23793328"
                                 y3="0.24013355"
                                 z3="0.62660705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77449588"
                                 y3="-2.91837409"
                                 z3="-0.96102936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76516037"
                                 y3="-1.56685516"
                                 z3="-0.78293016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.38429613"
                                 y3="-3.94010819"
                                 z3="-0.37252548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.978362"
                                 y3="-1.14443584"
                                 z3="-1.44604856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28082364"
                                 y3="0.06806828"
                                 z3="-0.61016875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72699824"
                                 y3="1.30114925"
                                 z3="-0.94069836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12627358"
                                 y3="-0.02742901"
                                 z3="0.48480937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02829238"
                                 y3="2.41844462"
                                 z3="-0.18181062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.43337636"
                                 y3="1.10101384"
                                 z3="1.23178556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88681776"
                                 y3="2.33016525"
                                 z3="0.90701649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69912756"
                                 y3="4.30346601"
                                 z3="0.30308216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99518408"
                                 y3="3.69280845"
                                 z3="1.33431458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5801406"
                                 y3="5.67085327"
                                 z3="0.08612917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.17540993"
                                 y3="4.46468773"
                                 z3="2.14540963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75463524"
                                 y3="6.42535978"
                                 z3="0.90197269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.04958414"
                                 y3="5.82896113"
                                 z3="1.9382194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35776938"
                                 y3="-2.44011187"
                                 z3="0.60356554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.7707041"
                                 y3="-1.60095638"
                                 z3="-2.31353683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.261303"
                                 y3="1.04332906"
                                 z3="-1.78108197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.58157165"
                                 y3="0.26810512"
                                 z3="-0.90841302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89880681"
                                 y3="-0.49310421"
                                 z3="-2.34081955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.75272327"
                                 y3="1.15886743"
                                 z3="0.29031386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.55744679"
                                 y3="-0.27437609"
                                 z3="1.30087661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1217435"
                                 y3="0.5261116"
                                 z3="1.19919028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.08924686"
                                 y3="-2.69095371"
                                 z3="-1.97197593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48792701"
                                 y3="-1.08209269"
                                 z3="-2.40854258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.32103262"
                                 y3="-2.05078761"
                                 z3="-0.94219619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0585051"
                                 y3="1.4035142"
                                 z3="-1.78685494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.53947709"
                                 y3="-0.98818798"
                                 z3="0.7639677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09792056"
                                 y3="1.02003434"
                                 z3="2.08162975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12018744"
                                 y3="3.21170794"
                                 z3="1.49012556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07940512"
                                 y3="2.62828934"
                                 z3="1.51048658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13416145"
                                 y3="6.13097397"
                                 z3="-0.72139864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37218154"
                                 y3="3.98566652"
                                 z3="2.94631519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.66695819"
                                 y3="7.48970843"
                                 z3="0.72785879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.59093107"
                                 y3="6.42221333"
                                 z3="2.57603759">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:3.0347,-4.4713,1.2229;4.6083,-4.8529,-1.1647;-1.5976,-1.2412,-1.7788;-1.1359,-1.8522,.3224;-2.4985,3.6193,-.5621;1.6498,-.6072,-.5528;1.7183,-2.096,-.3588;.6425,-1.5059,-1.2407;2.652,.0807,-1.4482;1.2379,.2401,.6266;2.7745,-2.9184,-.961;-.7652,-1.5669,-.7829;3.3843,-3.9401,-.3725;-2.9784,-1.1444,-1.446;-3.2808,.0681,-.6102;-2.727,1.3011,-.9407;-4.1263,-.0274,.4848;-3.0283,2.4184,-.1818;-4.4334,1.101,1.2318;-3.8868,2.3302,.907;-1.6991,4.3035,.3031;-.9952,3.6928,1.3343;-1.5801,5.6709,.0861;-.1754,4.4647,2.1454;-.7546,6.4254,.902;-.0496,5.829,1.9382;1.3578,-2.4401,.6036;.7707,-1.601,-2.3135;2.2613,1.0433,-1.7811;3.5816,.2681,-.9084;2.8988,-.4931,-2.3408;.7527,1.1589,.2903;.5574,-.2744,1.3009;2.1217,.5261,1.1992;3.0892,-2.691,-1.972;-3.4879,-1.0821,-2.4085;-3.321,-2.0508,-.9422;-2.0585,1.4035,-1.7869;-4.5395,-.9882,.764;-5.0979,1.02,2.0816;-4.1202,3.2117,1.4901;-1.0794,2.6283,1.5105;-2.1342,6.131,-.7214;.3722,3.9857,2.9463;-.667,7.4897,.7279;.5909,6.4222,2.576;</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="3.0347"
                        y3="-4.471306"
                        z3="1.222938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.60835"
                        y3="-4.852942"
                        z3="-1.164675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.597571"
                        y3="-1.241187"
                        z3="-1.778794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.13592"
                        y3="-1.85218"
                        z3="0.322388"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.498548"
                        y3="3.619324"
                        z3="-0.562137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.64976"
                        y3="-0.607163"
                        z3="-0.552815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.718314"
                        y3="-2.095984"
                        z3="-0.35879"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.642531"
                        y3="-1.505856"
                        z3="-1.240673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.651992"
                        y3="0.080727"
                        z3="-1.448236"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.237933"
                        y3="0.240134"
                        z3="0.626607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.774496"
                        y3="-2.918374"
                        z3="-0.961029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.76516"
                        y3="-1.566855"
                        z3="-0.78293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.384296"
                        y3="-3.940108"
                        z3="-0.372525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.978362"
                        y3="-1.144436"
                        z3="-1.446049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.280824"
                        y3="0.068068"
                        z3="-0.610169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.726998"
                        y3="1.301149"
                        z3="-0.940698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.126274"
                        y3="-0.027429"
                        z3="0.484809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.028292"
                        y3="2.418445"
                        z3="-0.181811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.433376"
                        y3="1.101014"
                        z3="1.231786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.886818"
                        y3="2.330165"
                        z3="0.907016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.699128"
                        y3="4.303466"
                        z3="0.303082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.995184"
                        y3="3.692808"
                        z3="1.334315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.580141"
                        y3="5.670853"
                        z3="0.086129"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.17541"
                        y3="4.464688"
                        z3="2.14541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.754635"
                        y3="6.42536"
                        z3="0.901973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.049584"
                        y3="5.828961"
                        z3="1.938219"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.357769"
                        y3="-2.440112"
                        z3="0.603566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.770704"
                        y3="-1.600956"
                        z3="-2.313537"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.261303"
                        y3="1.043329"
                        z3="-1.781082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.581572"
                        y3="0.268105"
                        z3="-0.908413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.898807"
                        y3="-0.493104"
                        z3="-2.34082"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.752723"
                        y3="1.158867"
                        z3="0.290314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.557447"
                        y3="-0.274376"
                        z3="1.300877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121744"
                        y3="0.526112"
                        z3="1.19919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.089247"
                        y3="-2.690954"
                        z3="-1.971976"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487927"
                        y3="-1.082093"
                        z3="-2.408543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.321033"
                        y3="-2.050788"
                        z3="-0.942196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.058505"
                        y3="1.403514"
                        z3="-1.786855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.539477"
                        y3="-0.988188"
                        z3="0.763968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.097921"
                        y3="1.020034"
                        z3="2.08163"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.120187"
                        y3="3.211708"
                        z3="1.490126"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.079405"
                        y3="2.628289"
                        z3="1.510487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.134161"
                        y3="6.130974"
                        z3="-0.721399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.372182"
                        y3="3.985667"
                        z3="2.946315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.666958"
                        y3="7.489708"
                        z3="0.727859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.590931"
                        y3="6.422213"
                        z3="2.576038"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.0347,-4.4713,1.2229;4.6083,-4.8529,-1.1647;-1.5976,-1.2412,-1.7788;-1.1359,-1.8522,.3224;-2.4985,3.6193,-.5621;1.6498,-.6072,-.5528;1.7183,-2.096,-.3588;.6425,-1.5059,-1.2407;2.652,.0807,-1.4482;1.2379,.2401,.6266;2.7745,-2.9184,-.961;-.7652,-1.5669,-.7829;3.3843,-3.9401,-.3725;-2.9784,-1.1444,-1.446;-3.2808,.0681,-.6102;-2.727,1.3011,-.9407;-4.1263,-.0274,.4848;-3.0283,2.4184,-.1818;-4.4334,1.101,1.2318;-3.8868,2.3302,.907;-1.6991,4.3035,.3031;-.9952,3.6928,1.3343;-1.5801,5.6709,.0861;-.1754,4.4647,2.1454;-.7546,6.4254,.902;-.0496,5.829,1.9382;1.3578,-2.4401,.6036;.7707,-1.601,-2.3135;2.2613,1.0433,-1.7811;3.5816,.2681,-.9084;2.8988,-.4931,-2.3408;.7527,1.1589,.2903;.5574,-.2744,1.3009;2.1217,.5261,1.1992;3.0892,-2.691,-1.972;-3.4879,-1.0821,-2.4085;-3.321,-2.0508,-.9422;-2.0585,1.4035,-1.7869;-4.5395,-.9882,.764;-5.0979,1.02,2.0816;-4.1202,3.2117,1.4901;-1.0794,2.6283,1.5105;-2.1342,6.131,-.7214;.3722,3.9857,2.9463;-.667,7.4897,.7279;.5909,6.4222,2.576;</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">-1958.42615372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2489.48087860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4447.90703232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7631.99368331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3184.08665099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05398310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62782938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000108460880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000108460880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000216921760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515438111000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9561 96.0843 96.1343 96.3064 96.6362 96.7435 96.8225 97.0213 97.2871 97.3755 97.4682 97.6511 97.7067 97.8645 98.0956 98.1284 98.2439 98.4035 98.6013 98.7398 98.8766 98.8954 99.1782 99.3851 99.6209 99.8249 99.8447 100.2800 100.3628 100.5836 100.7655 100.8907 101.0032 101.2548 101.3380 101.4931 101.6473 102.0210 102.4168 102.4635 102.7043 102.9070 103.0061 103.1324 103.3605 103.4902 103.7924 104.0687 104.2160 104.3397 104.5885 104.8276 104.9699 104.9800 105.2009 105.2996 105.4513 105.4637 105.6864 105.7503 105.9131 106.0189 106.1626 106.4418 106.5764 106.6597 106.7341 106.9816 107.1326 107.2687 107.3042 107.5435 107.6080 107.8063 107.9664 108.3143 108.4314 108.5681 108.8533 109.1228 109.3721 109.4725 109.5498 109.6635 109.8946 110.1651 110.2198 110.3768 110.4725 110.5848 110.8164 111.0298 111.2052 111.5651 111.5984 111.8072 112.0032 112.0942 112.2235 112.7041 112.8737 112.9711 113.0728 113.3670 113.4302 113.6906 113.8935 114.0046 114.2399 114.2676 114.4576 114.6452 114.7821 115.0103 115.1361 115.2702 115.3952 115.7929 116.1389 116.2503 116.4452 116.5546 116.8343 116.9074 117.0093 117.0447 117.1915 117.2304 117.3055 117.4787 117.5674 117.7103 117.9946 118.1610 118.2055 118.2280 118.3123 118.5763 118.6386 118.6761 118.8882 119.1432 119.2518 119.4924 119.7227 119.9120 120.1143 120.3522 120.4194 120.5938 120.9939 121.1207 121.1434 121.4723 121.8062 121.9995 122.1567 122.2019 122.3612 122.7554 122.9236 123.3955 123.4821 123.7473 123.7546 123.8480 124.2562 124.5251 125.2530 125.6636 125.8091 125.9597 126.1386 126.4282 126.6767 127.5191 127.6368 127.9502 128.2305 128.4932 128.9510 128.9758 129.1325 129.4158 129.7063 129.7445 129.7626 129.9634 130.0788 130.1344 130.4956 130.6387 130.7622 130.8910 131.2132 131.3701 131.6381 131.9048 131.9565 132.2368 132.6087 132.9375 133.1109 133.5159 133.6625 133.8285 134.2700 134.5262 134.9092 134.9716 135.0677 135.2945 135.5682 135.7097 136.0803 136.5135 136.8626 137.2649 137.4005 138.1175 138.1762 138.3901 138.5089 138.6215 138.7955 139.2465 139.4731 139.7376 140.4304 140.5847 140.8593 141.2622 141.3757 141.5356 142.3479 143.0456 143.3450 143.6296 143.9017 144.0632 144.3314 144.3564 144.5162 144.9784 145.1987 145.3249 145.6733 145.8670 146.1360 146.4249 146.6773 146.7368 147.3285 147.5959 147.7620 147.9717 148.1687 148.3697 148.7270 148.9920 149.4277 149.6372 149.7717 150.0490 150.3813 150.5591 150.8797 151.0398 151.2009 151.7848 152.1405 152.7154 152.9333 153.1530 153.2883 153.8821 154.3165 154.6489 154.8765 154.9598 155.7770 156.4939 156.6154 156.7167 157.1267 157.4265 157.5833 157.9272 158.7771 159.3066 159.5306 159.6215 159.7741 160.0505 161.1032 161.7683 162.1551 163.0361 163.6862 164.0410 165.0942 165.5479 166.8117 168.3628 170.4299 171.4612 171.5131 172.3101 173.7744 175.2583 176.3680 178.1039 178.4493 180.1242 181.4271 182.2918 185.0164 186.3805 187.0372 187.5454 189.3838 190.0038 191.8362 192.3847 193.3797 196.3771 196.4989 199.3050 201.4610 205.0329 206.7998 206.9698 221.4230 221.7920 222.4855 223.0258 223.0449 223.6322 225.8997 226.0824 228.0203 229.4469 294.5890 294.8746 295.8096 297.2573 308.6703 313.4408 609.0809 618.2370 620.8470 625.7643 629.1083 631.5881 632.2481 633.8676 634.2806 635.3582 635.4712 636.1357 636.9139 637.0055 639.0272 640.4110 642.9362 647.5859 650.4624 657.4299 658.3946 702.1745 708.1562 1200.4880 1210.0766 1215.3983</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">-0.041037 -0.049377 -0.270941 -0.365153 -0.300446 0.073993 0.044579 -0.070696 -0.247879 -0.253716 -0.207093 0.321037 0.052247 0.064570 0.055645 -0.270735 -0.138226 0.224162 -0.104701 -0.151693 0.273426 -0.191755 -0.209295 -0.136312 -0.091579 -0.145247 0.084012 0.077744 0.095918 0.098238 0.072034 0.079775 0.104321 0.092996 0.096059 0.109640 0.103982 0.119908 0.106818 0.127589 0.134385 0.135909 0.123887 0.125429 0.124163 0.123415</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">17.0410 17.0494 8.2709 8.3652 8.3004 5.9260 5.9554 6.0707 6.2479 6.2537 6.2071 5.6790 5.9478 5.9354 5.9444 6.2707 6.1382 5.7758 6.1047 6.1517 5.7266 6.1918 6.2093 6.1363 6.0916 6.1452 0.9160 0.9223 0.9041 0.9018 0.9280 0.9202 0.8957 0.9070 0.9039 0.8904 0.8960 0.8801 0.8932 0.8724 0.8656 0.8641 0.8761 0.8746 0.8758 0.8766</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">-0.0410 -0.0494 -0.2709 -0.3652 -0.3004 0.0740 0.0446 -0.0707 -0.2479 -0.2537 -0.2071 0.3210 0.0522 0.0646 0.0556 -0.2707 -0.1382 0.2242 -0.1047 -0.1517 0.2734 -0.1918 -0.2093 -0.1363 -0.0916 -0.1452 0.0840 0.0777 0.0959 0.0982 0.0720 0.0798 0.1043 0.0930 0.0961 0.1096 0.1040 0.1199 0.1068 0.1276 0.1344 0.1359 0.1239 0.1254 0.1242 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2557 2.1211 2.1383 2.1007 3.7711 3.8365 3.8320 3.9070 3.9133 3.9273 4.2875 4.2467 3.8570 3.6540 4.0357 4.0104 3.8371 3.9472 3.9861 3.7775 3.8988 4.0239 3.9835 3.9440 3.9627 1.0536 1.0346 1.0038 1.0031 1.0096 1.0014 1.0184 1.0045 1.0309 0.9888 1.0097 1.0298 1.0131 1.0003 1.0021 1.0025 1.0149 1.0013 0.9987 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2557 2.1211 2.1383 2.1007 3.7711 3.8365 3.8320 3.9070 3.9133 3.9273 4.2875 4.2467 3.8570 3.6540 4.0357 4.0104 3.8371 3.9472 3.9861 3.7775 3.8988 4.0239 3.9835 3.9440 3.9627 1.0536 1.0346 1.0038 1.0031 1.0096 1.0014 1.0184 1.0045 1.0309 0.9888 1.0097 1.0298 1.0131 1.0003 1.0021 1.0025 1.0149 1.0013 0.9987 1.0007</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">1.1963 1.1499 1.1492 0.8892 1.9858 0.9148 0.9974 0.9138 0.8612 0.9540 0.9611 0.9272 1.0234 0.9856 1.0300 1.0063 0.9885 0.9942 0.9875 0.9908 0.9819 0.9900 1.8747 0.9531 0.9280 0.9763 1.0177 1.3459 1.4068 1.4479 0.9825 1.4453 0.9717 1.3978 1.4330 0.9726 0.9649 1.3321 1.3975 1.4337 0.9689 1.4625 0.9728 1.4501 0.9712 1.4159 0.9769 0.9794</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">-0.023398117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449551834296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.23380 16.92076 -0.31304 35.08192 -34.32164 0.76027 0.89408 -1.24634 -0.35226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
