<?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="1.931317"
                        y3="0.818609"
                        z3="0.251121"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.786088"
                        y3="-0.125978"
                        z3="2.25052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.928146"
                        y3="-2.654896"
                        z3="0.43823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.279369"
                        y3="-2.178402"
                        z3="-1.646141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.572332"
                        y3="2.330257"
                        z3="1.24726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.396981"
                        y3="-3.606198"
                        z3="-0.916553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.515687"
                        y3="-2.199999"
                        z3="-0.422172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.294499"
                        y3="-3.044062"
                        z3="-0.050235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.221013"
                        y3="-4.696961"
                        z3="-0.273354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.209135"
                        y3="-3.822108"
                        z3="-2.398801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440969"
                        y3="-1.796352"
                        z3="0.644721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.01991"
                        y3="-2.590711"
                        z3="-0.539556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.688187"
                        y3="-0.538015"
                        z3="0.988184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.233021"
                        y3="-2.151602"
                        z3="0.166459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.279567"
                        y3="-0.653471"
                        z3="0.035335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352356"
                        y3="0.167688"
                        z3="0.669888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.311009"
                        y3="-0.076289"
                        z3="-0.696997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.475146"
                        y3="1.543699"
                        z3="0.567557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.425755"
                        y3="1.303856"
                        z3="-0.782951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.507502"
                        y3="2.127741"
                        z3="-0.150888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.634029"
                        y3="3.036179"
                        z3="0.545003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.117993"
                        y3="3.945676"
                        z3="1.280898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.394446"
                        y3="2.858976"
                        z3="-0.812247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.117045"
                        y3="4.672975"
                        z3="0.654514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.608385"
                        y3="3.600741"
                        z3="-1.42534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.368979"
                        y3="4.506972"
                        z3="-0.702146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.307077"
                        y3="-1.441354"
                        z3="-1.168666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.284242"
                        y3="-3.413367"
                        z3="0.968532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.788885"
                        y3="-5.672327"
                        z3="-0.501853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.240827"
                        y3="-4.686936"
                        z3="-0.66173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.272177"
                        y3="-4.613983"
                        z3="0.811751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.759401"
                        y3="-2.973129"
                        z3="-2.906604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.18274"
                        y3="-4.000067"
                        z3="-2.858466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.591359"
                        y3="-4.701154"
                        z3="-2.588716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.952622"
                        y3="-2.568879"
                        z3="1.206339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.656217"
                        y3="-2.627087"
                        z3="-0.720609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830638"
                        y3="-2.468279"
                        z3="1.021766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.534989"
                        y3="-0.245658"
                        z3="1.248707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.030697"
                        y3="-0.708803"
                        z3="-1.202228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.235325"
                        y3="1.742352"
                        z3="-1.351125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.591303"
                        y3="3.205239"
                        z3="-0.216291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.076477"
                        y3="4.073505"
                        z3="2.338663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.962953"
                        y3="2.14764"
                        z3="-1.396485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.700744"
                        y3="5.376982"
                        z3="1.233256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794177"
                        y3="3.457274"
                        z3="-2.48203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.148515"
                        y3="5.078279"
                        z3="-1.188141"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.9313,.8186,.2511;3.7861,-.126,2.2505;-1.9281,-2.6549,.4382;-1.2794,-2.1784,-1.6461;-1.5723,2.3303,1.2473;1.397,-3.6062,-.9166;1.5157,-2.2,-.4222;.2945,-3.0441,-.0502;2.221,-4.697,-.2734;1.2091,-3.8221,-2.3988;2.441,-1.7964,.6447;-1.0199,-2.5907,-.5396;2.6882,-.538,.9882;-3.233,-2.1516,.1665;-3.2796,-.6535,.0353;-2.3524,.1677,.6699;-4.311,-.0763,-.697;-2.4751,1.5437,.5676;-4.4258,1.3039,-.783;-3.5075,2.1277,-.1509;-.634,3.0362,.545;.118,3.9457,1.2809;-.3944,2.859,-.8122;1.117,4.673,.6545;.6084,3.6007,-1.4253;1.369,4.507,-.7021;1.3071,-1.4414,-1.1687;.2842,-3.4134,.9685;1.7889,-5.6723,-.5019;3.2408,-4.6869,-.6617;2.2722,-4.614,.8118;.7594,-2.9731,-2.9066;2.1827,-4.0001,-2.8585;.5914,-4.7012,-2.5887;2.9526,-2.5689,1.2063;-3.6562,-2.6271,-.7206;-3.8306,-2.4683,1.0218;-1.535,-.2457,1.2487;-5.0307,-.7088,-1.2022;-5.2353,1.7424,-1.3511;-3.5913,3.2052,-.2163;-.0765,4.0735,2.3387;-.963,2.1476,-1.3965;1.7007,5.377,1.2333;.7942,3.4573,-2.482;2.1485,5.0783,-1.1881;</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">2646.3634489748 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">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.842 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">0.649 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.510 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.93131711"
                                 y3="0.81860868"
                                 z3="0.25112096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.78608847"
                                 y3="-0.12597757"
                                 z3="2.25052021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92814559"
                                 y3="-2.65489629"
                                 z3="0.43823031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2793693"
                                 y3="-2.17840239"
                                 z3="-1.64614083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.5723324"
                                 y3="2.33025719"
                                 z3="1.24726029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39698125"
                                 y3="-3.60619847"
                                 z3="-0.91655288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51568671"
                                 y3="-2.19999863"
                                 z3="-0.42217188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29449884"
                                 y3="-3.04406168"
                                 z3="-0.05023501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22101305"
                                 y3="-4.69696105"
                                 z3="-0.2733538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20913488"
                                 y3="-3.82210812"
                                 z3="-2.39880118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4409686"
                                 y3="-1.79635193"
                                 z3="0.64472096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01990971"
                                 y3="-2.5907105"
                                 z3="-0.53955639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68818701"
                                 y3="-0.53801474"
                                 z3="0.98818446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23302088"
                                 y3="-2.15160249"
                                 z3="0.16645898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27956687"
                                 y3="-0.65347111"
                                 z3="0.0353346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35235638"
                                 y3="0.16768755"
                                 z3="0.66988844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31100896"
                                 y3="-0.07628944"
                                 z3="-0.69699735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47514644"
                                 y3="1.54369942"
                                 z3="0.56755679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42575473"
                                 y3="1.30385627"
                                 z3="-0.78295149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50750156"
                                 y3="2.12774104"
                                 z3="-0.15088764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.63402886"
                                 y3="3.03617944"
                                 z3="0.54500279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.11799296"
                                 y3="3.94567598"
                                 z3="1.28089807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3944465"
                                 y3="2.85897611"
                                 z3="-0.81224683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.1170447"
                                 y3="4.67297498"
                                 z3="0.65451416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.60838463"
                                 y3="3.60074071"
                                 z3="-1.42533964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.36897894"
                                 y3="4.50697202"
                                 z3="-0.70214629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.30707721"
                                 y3="-1.44135364"
                                 z3="-1.16866567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28424162"
                                 y3="-3.41336662"
                                 z3="0.96853179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78888515"
                                 y3="-5.67232709"
                                 z3="-0.50185331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24082682"
                                 y3="-4.68693597"
                                 z3="-0.66172956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27217699"
                                 y3="-4.6139827"
                                 z3="0.81175098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.75940106"
                                 y3="-2.97312867"
                                 z3="-2.9066035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18273979"
                                 y3="-4.00006717"
                                 z3="-2.85846597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.59135913"
                                 y3="-4.70115398"
                                 z3="-2.58871578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.9526216"
                                 y3="-2.56887906"
                                 z3="1.20633881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.656217"
                                 y3="-2.6270873"
                                 z3="-0.72060888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83063848"
                                 y3="-2.46827905"
                                 z3="1.0217659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5349888"
                                 y3="-0.24565759"
                                 z3="1.24870741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.03069747"
                                 y3="-0.70880343"
                                 z3="-1.20222767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.2353253"
                                 y3="1.74235162"
                                 z3="-1.35112483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5913032"
                                 y3="3.20523888"
                                 z3="-0.21629108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.0764773"
                                 y3="4.07350527"
                                 z3="2.3386631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96295284"
                                 y3="2.14763959"
                                 z3="-1.39648545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70074394"
                                 y3="5.37698174"
                                 z3="1.23325637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79417686"
                                 y3="3.45727388"
                                 z3="-2.48202963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.14851533"
                                 y3="5.07827947"
                                 z3="-1.18814065">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" 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:1.9313,.8186,.2511;3.7861,-.126,2.2505;-1.9281,-2.6549,.4382;-1.2794,-2.1784,-1.6461;-1.5723,2.3303,1.2473;1.397,-3.6062,-.9166;1.5157,-2.2,-.4222;.2945,-3.0441,-.0502;2.221,-4.697,-.2734;1.2091,-3.8221,-2.3988;2.441,-1.7964,.6447;-1.0199,-2.5907,-.5396;2.6882,-.538,.9882;-3.233,-2.1516,.1665;-3.2796,-.6535,.0353;-2.3524,.1677,.6699;-4.311,-.0763,-.697;-2.4751,1.5437,.5676;-4.4258,1.3039,-.783;-3.5075,2.1277,-.1509;-.634,3.0362,.545;.118,3.9457,1.2809;-.3944,2.859,-.8122;1.117,4.673,.6545;.6084,3.6007,-1.4253;1.369,4.507,-.7021;1.3071,-1.4414,-1.1687;.2842,-3.4134,.9685;1.7889,-5.6723,-.5019;3.2408,-4.6869,-.6617;2.2722,-4.614,.8118;.7594,-2.9731,-2.9066;2.1827,-4.0001,-2.8585;.5914,-4.7012,-2.5887;2.9526,-2.5689,1.2063;-3.6562,-2.6271,-.7206;-3.8306,-2.4683,1.0218;-1.535,-.2457,1.2487;-5.0307,-.7088,-1.2022;-5.2353,1.7424,-1.3511;-3.5913,3.2052,-.2163;-.0765,4.0735,2.3387;-.963,2.1476,-1.3965;1.7007,5.377,1.2333;.7942,3.4573,-2.482;2.1485,5.0783,-1.1881;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.931317"
                        y3="0.818609"
                        z3="0.251121"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.786088"
                        y3="-0.125978"
                        z3="2.25052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.928146"
                        y3="-2.654896"
                        z3="0.43823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.279369"
                        y3="-2.178402"
                        z3="-1.646141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.572332"
                        y3="2.330257"
                        z3="1.24726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.396981"
                        y3="-3.606198"
                        z3="-0.916553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.515687"
                        y3="-2.199999"
                        z3="-0.422172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.294499"
                        y3="-3.044062"
                        z3="-0.050235"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.221013"
                        y3="-4.696961"
                        z3="-0.273354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.209135"
                        y3="-3.822108"
                        z3="-2.398801"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.440969"
                        y3="-1.796352"
                        z3="0.644721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.01991"
                        y3="-2.590711"
                        z3="-0.539556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.688187"
                        y3="-0.538015"
                        z3="0.988184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.233021"
                        y3="-2.151602"
                        z3="0.166459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.279567"
                        y3="-0.653471"
                        z3="0.035335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352356"
                        y3="0.167688"
                        z3="0.669888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.311009"
                        y3="-0.076289"
                        z3="-0.696997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.475146"
                        y3="1.543699"
                        z3="0.567557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.425755"
                        y3="1.303856"
                        z3="-0.782951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.507502"
                        y3="2.127741"
                        z3="-0.150888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.634029"
                        y3="3.036179"
                        z3="0.545003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.117993"
                        y3="3.945676"
                        z3="1.280898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.394446"
                        y3="2.858976"
                        z3="-0.812247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.117045"
                        y3="4.672975"
                        z3="0.654514"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.608385"
                        y3="3.600741"
                        z3="-1.42534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.368979"
                        y3="4.506972"
                        z3="-0.702146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.307077"
                        y3="-1.441354"
                        z3="-1.168666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.284242"
                        y3="-3.413367"
                        z3="0.968532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.788885"
                        y3="-5.672327"
                        z3="-0.501853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.240827"
                        y3="-4.686936"
                        z3="-0.66173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.272177"
                        y3="-4.613983"
                        z3="0.811751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.759401"
                        y3="-2.973129"
                        z3="-2.906604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.18274"
                        y3="-4.000067"
                        z3="-2.858466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.591359"
                        y3="-4.701154"
                        z3="-2.588716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.952622"
                        y3="-2.568879"
                        z3="1.206339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.656217"
                        y3="-2.627087"
                        z3="-0.720609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830638"
                        y3="-2.468279"
                        z3="1.021766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.534989"
                        y3="-0.245658"
                        z3="1.248707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.030697"
                        y3="-0.708803"
                        z3="-1.202228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.235325"
                        y3="1.742352"
                        z3="-1.351125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.591303"
                        y3="3.205239"
                        z3="-0.216291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.076477"
                        y3="4.073505"
                        z3="2.338663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.962953"
                        y3="2.14764"
                        z3="-1.396485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.700744"
                        y3="5.376982"
                        z3="1.233256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794177"
                        y3="3.457274"
                        z3="-2.48203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.148515"
                        y3="5.078279"
                        z3="-1.188141"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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:1.9313,.8186,.2511;3.7861,-.126,2.2505;-1.9281,-2.6549,.4382;-1.2794,-2.1784,-1.6461;-1.5723,2.3303,1.2473;1.397,-3.6062,-.9166;1.5157,-2.2,-.4222;.2945,-3.0441,-.0502;2.221,-4.697,-.2734;1.2091,-3.8221,-2.3988;2.441,-1.7964,.6447;-1.0199,-2.5907,-.5396;2.6882,-.538,.9882;-3.233,-2.1516,.1665;-3.2796,-.6535,.0353;-2.3524,.1677,.6699;-4.311,-.0763,-.697;-2.4751,1.5437,.5676;-4.4258,1.3039,-.783;-3.5075,2.1277,-.1509;-.634,3.0362,.545;.118,3.9457,1.2809;-.3944,2.859,-.8122;1.117,4.673,.6545;.6084,3.6007,-1.4253;1.369,4.507,-.7021;1.3071,-1.4414,-1.1687;.2842,-3.4134,.9685;1.7889,-5.6723,-.5019;3.2408,-4.6869,-.6617;2.2722,-4.614,.8118;.7594,-2.9731,-2.9066;2.1827,-4.0001,-2.8585;.5914,-4.7012,-2.5887;2.9526,-2.5689,1.2063;-3.6562,-2.6271,-.7206;-3.8306,-2.4683,1.0218;-1.535,-.2457,1.2487;-5.0307,-.7088,-1.2022;-5.2353,1.7424,-1.3511;-3.5913,3.2052,-.2163;-.0765,4.0735,2.3387;-.963,2.1476,-1.3965;1.7007,5.377,1.2333;.7942,3.4573,-2.482;2.1485,5.0783,-1.1881;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724.9400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.7786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43475467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2646.36344897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.79820365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7947.52515028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3342.72694663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03155702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98860931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55385464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999905038699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999905038699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999810077397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508754971775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.1725 34.3415 34.4460 34.6300 34.7094 34.8975 35.0683 35.2129 35.4645 35.6078 35.6401 35.6909 35.9247 36.0491 36.1613 36.2844 36.3982 36.5550 36.7604 36.8632 36.9441 37.0960 37.1981 37.3830 37.6225 37.6988 37.7525 37.9294 38.1896 38.3660 38.6099 38.7307 38.8260 38.9578 39.0247 39.1778 39.2072 39.2375 39.3688 39.6171 39.8553 39.9142 40.1279 40.2331 40.4177 40.4949 40.6931 41.0374 41.1623 41.2129 41.2946 41.5455 41.7890 41.9094 42.0459 42.3243 42.3633 42.4303 42.5465 42.6000 42.7624 42.8145 43.1216 43.2122 43.4009 43.4730 43.6683 43.8607 44.0564 44.1376 44.2056 44.3056 44.5423 44.6633 44.6692 44.8642 44.8687 45.0486 45.3502 45.5746 45.6601 45.8628 45.8839 46.1026 46.1086 46.3837 46.5017 46.5549 46.7559 46.8749 47.1374 47.3286 47.4755 47.8351 47.9583 48.0311 48.1308 48.4177 48.5180 48.7067 48.8480 49.0167 49.1143 49.1314 49.3799 49.6455 49.7811 50.1188 50.1480 50.2822 50.4687 50.8563 50.9714 51.1834 51.3144 51.5758 51.7909 51.8607 51.9230 52.2439 52.2698 52.4870 52.6574 52.9520 53.0113 53.1490 53.3177 53.5886 53.8905 54.1300 54.3000 54.5211 54.8791 54.9631 55.0311 55.2147 55.3975 55.5007 55.9259 56.1309 56.3677 56.5972 56.6804 57.0890 57.1829 57.2355 57.4042 57.5664 57.6586 57.8867 58.0711 58.2399 58.4379 58.5479 58.5578 58.8649 59.0858 59.1096 59.4130 59.5837 59.7040 59.9788 60.0665 60.2126 60.5554 60.7960 61.0597 61.2139 61.4289 61.4386 62.0250 62.3292 62.6252 62.7672 62.9954 63.1212 63.2140 63.4210 63.6281 63.8500 64.0685 64.2093 64.3856 64.5725 64.8405 65.0037 65.1778 65.4258 65.5958 65.6297 65.9946 66.2676 66.4903 66.6297 66.8274 67.1141 67.2978 67.4667 67.4934 67.6681 67.9925 68.0299 68.1568 68.4245 68.7092 68.8701 69.2338 69.3956 69.5458 69.6535 69.9555 70.3589 70.4685 70.7674 71.5420 72.0501 72.2021 72.2545 72.7123 72.7486 73.0346 73.4852 73.7211 73.9220 74.0529 74.5657 74.6110 74.9788 75.0097 75.2307 75.2932 75.5576 75.6856 75.9593 76.0496 76.2977 76.5422 76.7089 76.8671 76.9008 77.0161 77.3479 77.3974 77.6781 77.7374 77.8862 78.1267 78.2105 78.3640 78.5624 78.6121 78.8780 79.0130 79.0813 79.3336 79.4258 79.6719 79.7048 79.8341 79.9639 80.0810 80.1842 80.2691 80.5115 80.7641 80.8762 81.0143 81.2390 81.4862 81.6032 81.8735 81.8984 82.1128 82.2982 82.4062 82.4491 82.6180 82.7835 82.9891 83.1206 83.2826 83.3865 83.6110 83.8486 83.8833 84.0145 84.0853 84.2890 84.4617 84.5341 84.7250 84.8281 84.9452 85.1410 85.3281 85.4803 85.5837 85.7609 85.9028 86.0000 86.0544 86.1205 86.1659 86.3788 86.4571 86.5827 86.7257 86.8926 86.9744 87.0215 87.2466 87.4468 87.6510 87.7846 87.8665 88.0481 88.1158 88.3740 88.4405 88.6028 88.7584 88.8028 88.9251 89.0232 89.2695 89.3403 89.4483 89.6295 89.7752 89.7899 90.0387 90.0818 90.2409 90.2962 90.6224 90.7319 91.0439 91.0729 91.1641 91.4009 91.5802 91.8016 91.8248 91.9510 92.0448 92.2014 92.3217 92.6622 92.7396 92.8333 92.8858 92.9536 93.1512 93.2414 93.3111 93.4320 93.5752 93.7047 93.7742 93.8914 93.9977 94.2019 94.4428 94.5469 94.5629 94.7619 94.7689 95.0175 95.2910 95.3554 95.4859 95.5280 95.6081 95.8550 96.0569 96.2825 96.3730 96.5371 96.6782 96.9159 97.0000 97.0085 97.1865 97.2567 97.4121 97.5254 97.7411 97.8504 98.0180 98.0583 98.2961 98.4259 98.6730 98.7568 98.8187 99.1875 99.2680 99.4016 99.6570 99.7602 99.8293 100.1630 100.3608 100.4332 100.4854 100.7121 100.9969 101.0808 101.1989 101.4710 101.7319 101.9893 102.0811 102.2519 102.7029 102.8800 103.0576 103.1212 103.3478 103.4432 103.6715 103.9515 104.2068 104.3600 104.3953 104.4783 104.8799 105.0951 105.2148 105.3996 105.5222 105.5897 105.6718 105.8106 105.9548 106.1031 106.3280 106.3423 106.6114 106.8163 106.8713 107.0750 107.2035 107.2592 107.3452 107.7046 107.7701 108.0046 108.0825 108.3225 108.5539 108.6962 108.8633 109.2166 109.4689 109.6405 109.7965 109.9552 110.1034 110.2873 110.4574 110.7186 110.8292 110.9377 111.0643 111.1564 111.3005 111.4652 111.6580 111.7984 112.0665 112.3098 112.3421 112.5089 112.5726 112.8168 113.2076 113.4446 113.6977 113.7975 113.9168 114.1915 114.4071 114.5560 114.6519 114.7782 114.8992 115.0312 115.1776 115.2498 115.4668 115.7396 115.9841 116.1197 116.2234 116.5114 116.6961 116.9068 117.0165 117.1078 117.2216 117.2974 117.3722 117.4693 117.6742 117.7859 117.9343 118.0860 118.2071 118.3862 118.4371 118.6592 118.8416 118.9441 119.0656 119.3609 119.4768 119.6915 119.8399 120.0899 120.1894 120.3357 120.5197 120.6001 120.7489 121.1360 121.4294 121.5830 121.8388 121.8929 122.0489 122.2552 122.4424 122.6278 122.7087 122.9693 123.3757 123.4850 123.9595 124.1019 124.4291 124.7323 125.0420 125.4667 125.6053 125.8123 126.0971 126.3811 126.5462 126.8163 127.2665 127.6985 127.7999 128.6988 128.9090 129.1725 129.3378 129.4210 129.5059 129.8615 129.9514 130.1340 130.2366 130.3384 130.5777 130.8038 130.9092 130.9905 131.2656 131.3419 131.5535 132.0082 132.1548 132.5696 132.6567 133.0071 133.0315 133.1377 133.2870 133.4979 133.9001 134.4184 134.7012 134.8810 135.2778 135.4073 135.5647 135.7681 136.1467 136.6139 136.8134 137.1475 137.3984 137.8305 138.2010 138.3457 138.4368 138.5614 138.6700 139.0019 139.2931 139.7020 140.1961 140.4657 141.0851 141.2817 141.4899 141.7364 142.0506 142.8737 142.9833 143.3630 143.9040 144.0955 144.3361 144.4356 144.7565 144.8496 145.1450 145.3905 145.5624 145.6989 145.8312 146.1394 146.5626 146.9114 147.1739 147.4503 147.5067 147.6066 148.1557 148.3753 148.7611 148.9005 149.1345 149.7464 149.8715 149.9788 150.1670 150.3847 150.5889 150.9557 151.2569 151.4476 152.0602 152.3070 152.5639 153.0603 153.4226 153.5218 153.6789 154.2433 154.8510 154.8844 155.2885 155.7417 156.2430 156.4046 156.5924 156.9553 157.4969 157.7973 158.0485 158.6153 159.0833 159.3112 159.5534 160.1399 160.2661 161.1218 161.3024 161.8267 163.5107 163.7239 164.0205 165.0548 165.3366 166.2023 168.2884 169.4163 170.9581 171.6316 172.9364 173.4644 175.5009 176.4998 178.2455 178.4415 179.5725 181.7737 181.9192 184.2513 186.0974 187.2614 187.6161 188.8028 190.1151 191.1730 192.5579 193.2767 195.9480 196.3109 199.0940 200.9779 204.7539 207.1290 207.3946 221.3637 222.3286 222.6048 223.1833 223.8060 225.3443 225.9318 226.6449 228.2783 229.9200 294.6052 296.1996 297.5097 299.3179 309.4256 314.9775 609.7879 619.7158 621.1763 625.8549 630.7080 631.5509 632.0139 633.9481 634.3237 635.3316 635.7393 635.9346 636.7419 637.0050 639.3777 640.3495 642.3374 647.3645 650.5754 657.1807 658.1773 703.6166 713.5276 1200.7984 1210.4178 1215.5770</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">-0.049987 -0.062861 -0.298260 -0.485845 -0.334863 0.128463 -0.044145 -0.048070 -0.288116 -0.275030 -0.169810 0.395110 0.040123 0.102304 0.007392 -0.224833 -0.199281 0.230462 -0.136612 -0.177485 0.325644 -0.256613 -0.237369 -0.119935 -0.156908 -0.196263 0.095940 0.099742 0.100233 0.105542 0.092737 0.093165 0.096595 0.101911 0.131670 0.119142 0.125847 0.130631 0.146007 0.162255 0.157636 0.145530 0.145913 0.159945 0.161444 0.160903</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">17.0500 17.0629 8.2983 8.4858 8.3349 5.8715 6.0441 6.0481 6.2881 6.2750 6.1698 5.6049 5.9599 5.8977 5.9926 6.2248 6.1993 5.7695 6.1366 6.1775 5.6744 6.2566 6.2374 6.1199 6.1569 6.1963 0.9041 0.9003 0.8998 0.8945 0.9073 0.9068 0.9034 0.8981 0.8683 0.8809 0.8742 0.8694 0.8540 0.8377 0.8424 0.8545 0.8541 0.8401 0.8386 0.8391</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">-0.0500 -0.0629 -0.2983 -0.4858 -0.3349 0.1285 -0.0441 -0.0481 -0.2881 -0.2750 -0.1698 0.3951 0.0401 0.1023 0.0074 -0.2248 -0.1993 0.2305 -0.1366 -0.1775 0.3256 -0.2566 -0.2374 -0.1199 -0.1569 -0.1963 0.0959 0.0997 0.1002 0.1055 0.0927 0.0932 0.0966 0.1019 0.1317 0.1191 0.1258 0.1306 0.1460 0.1623 0.1576 0.1455 0.1459 0.1599 0.1614 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3006 1.2448 2.1152 2.0091 2.0528 3.7711 3.9118 3.7895 3.9174 3.8847 3.8769 4.1432 4.2148 3.7840 3.6500 4.0371 3.9562 3.7411 3.8836 3.9587 3.5907 3.9942 3.8292 3.8878 3.8738 3.8959 1.0359 1.0336 1.0012 0.9989 1.0030 1.0202 1.0001 0.9993 1.0182 1.0098 0.9920 1.0295 1.0008 0.9885 0.9962 1.0094 1.0110 0.9875 0.9896 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3006 1.2448 2.1152 2.0091 2.0528 3.7711 3.9118 3.7895 3.9174 3.8847 3.8769 4.1432 4.2148 3.7840 3.6500 4.0371 3.9562 3.7411 3.8836 3.9587 3.5907 3.9942 3.8292 3.8878 3.8738 3.8959 1.0359 1.0336 1.0012 0.9989 1.0030 1.0202 1.0001 0.9993 1.0182 1.0098 0.9920 1.0295 1.0008 0.9885 0.9962 1.0094 1.0110 0.9875 0.9896 0.9887</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">1.1950 1.1679 1.1444 0.8781 1.8596 0.8660 0.9843 0.9620 0.9098 0.9339 0.9243 0.8315 1.0444 0.9918 1.0142 1.0151 0.9882 0.9956 0.9885 0.9935 0.9879 0.9930 1.8394 0.9506 0.9215 1.0218 0.9575 1.3522 1.3876 1.4377 0.9759 1.4287 0.9908 1.3847 1.4074 0.9791 0.9789 1.3405 1.2876 1.4555 0.9902 1.3863 0.9983 1.3893 0.9822 1.4235 0.9840 0.9852</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">-0.025463824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460218495137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.16622 10.87672 -0.28950 -15.09486 13.60455 -1.49032 -14.58423 14.56028 -0.02395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
