<?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="4.854345"
                        y3="-1.5178"
                        z3="-0.369275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.236782"
                        y3="-4.353783"
                        z3="-0.014805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437109"
                        y3="-1.810764"
                        z3="1.166539"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.031372"
                        y3="-0.211604"
                        z3="0.63049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.468168"
                        y3="3.610948"
                        z3="0.026458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.65858"
                        y3="-2.434053"
                        z3="-1.567428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798675"
                        y3="-2.241183"
                        z3="-0.60476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.401279"
                        y3="-2.471916"
                        z3="-0.074728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.504823"
                        y3="-3.741639"
                        z3="-2.303573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223642"
                        y3="-1.241729"
                        z3="-2.38397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.81195"
                        y3="-3.281223"
                        z3="-0.38988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.316561"
                        y3="-1.369118"
                        z3="0.597076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.117285"
                        y3="-3.070892"
                        z3="-0.277864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302151"
                        y3="-0.839864"
                        z3="1.769404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.94527"
                        y3="0.046701"
                        z3="0.740442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.873717"
                        y3="1.425995"
                        z3="0.877071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.617562"
                        y3="-0.50969"
                        z3="-0.344537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.464604"
                        y3="2.244938"
                        z3="-0.07728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.208307"
                        y3="0.318058"
                        z3="-1.286092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.130178"
                        y3="1.697833"
                        z3="-1.163866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.376037"
                        y3="4.286513"
                        z3="0.508366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.069149"
                        y3="3.89042"
                        z3="0.248806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.634586"
                        y3="5.445439"
                        z3="1.227803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.021547"
                        y3="4.66543"
                        z3="0.72707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.576729"
                        y3="6.214905"
                        z3="1.689148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266095"
                        y3="5.827298"
                        z3="1.446455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.15281"
                        y3="-1.219832"
                        z3="-0.528859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.186325"
                        y3="-3.457459"
                        z3="0.323444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.727887"
                        y3="-4.610017"
                        z3="-1.685294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.519947"
                        y3="-3.850431"
                        z3="-2.661349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16317"
                        y3="-3.769587"
                        z3="-3.173349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730783"
                        y3="-1.255991"
                        z3="-3.349954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.85072"
                        y3="-1.275954"
                        z3="-2.575113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.452665"
                        y3="-0.288909"
                        z3="-1.911585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475331"
                        y3="-4.307791"
                        z3="-0.307907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.050765"
                        y3="-1.43372"
                        z3="2.292127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.761336"
                        y3="-0.253125"
                        z3="2.513833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.35309"
                        y3="1.852638"
                        z3="1.725981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.685461"
                        y3="-1.584738"
                        z3="-0.45337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.731914"
                        y3="-0.111155"
                        z3="-2.129891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.585131"
                        y3="2.345563"
                        z3="-1.902441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.85878"
                        y3="2.991299"
                        z3="-0.316483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.657751"
                        y3="5.743624"
                        z3="1.41833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.995684"
                        y3="4.355635"
                        z3="0.527124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.782745"
                        y3="7.118706"
                        z3="2.247085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.557306"
                        y3="6.425837"
                        z3="1.812138"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8543,-1.5178,-.3693;5.2368,-4.3538,-.0148;-1.4371,-1.8108,1.1665;.0314,-.2116,.6305;-3.4682,3.6109,.0265;.6586,-2.4341,-1.5674;1.7987,-2.2412,-.6048;.4013,-2.4719,-.0747;.5048,-3.7416,-2.3036;.2236,-1.2417,-2.384;2.8119,-3.2812,-.3899;-.3166,-1.3691,.5971;4.1173,-3.0709,-.2779;-2.3022,-.8399,1.7694;-2.9453,.0467,.7404;-2.8737,1.426,.8771;-3.6176,-.5097,-.3445;-3.4646,2.2449,-.0773;-4.2083,.3181,-1.2861;-4.1302,1.6978,-1.1639;-2.376,4.2865,.5084;-1.0691,3.8904,.2488;-2.6346,5.4454,1.2278;-.0215,4.6654,.7271;-1.5767,6.2149,1.6891;-.2661,5.8273,1.4465;2.1528,-1.2198,-.5289;.1863,-3.4575,.3234;.7279,-4.61,-1.6853;-.5199,-3.8504,-2.6613;1.1632,-3.7696,-3.1733;.7308,-1.256,-3.35;-.8507,-1.276,-2.5751;.4527,-.2889,-1.9116;2.4753,-4.3078,-.3079;-3.0508,-1.4337,2.2921;-1.7613,-.2531,2.5138;-2.3531,1.8526,1.726;-3.6855,-1.5847,-.4534;-4.7319,-.1112,-2.1299;-4.5851,2.3456,-1.9024;-.8588,2.9913,-.3165;-3.6578,5.7436,1.4183;.9957,4.3556,.5271;-1.7827,7.1187,2.2471;.5573,6.4258,1.8121;</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">2474.2783820172 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">6.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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">0.677 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.555 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="4.85434488"
                                 y3="-1.51779966"
                                 z3="-0.3692748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.23678207"
                                 y3="-4.35378345"
                                 z3="-0.01480543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43710916"
                                 y3="-1.81076362"
                                 z3="1.1665392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03137231"
                                 y3="-0.21160413"
                                 z3="0.63049023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.46816775"
                                 y3="3.61094751"
                                 z3="0.02645829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.65857984"
                                 y3="-2.43405318"
                                 z3="-1.56742777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7986745"
                                 y3="-2.24118289"
                                 z3="-0.60475977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40127934"
                                 y3="-2.47191605"
                                 z3="-0.07472831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.50482261"
                                 y3="-3.74163922"
                                 z3="-2.30357348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22364191"
                                 y3="-1.24172913"
                                 z3="-2.38397042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81195012"
                                 y3="-3.2812226"
                                 z3="-0.38988043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31656058"
                                 y3="-1.3691179"
                                 z3="0.59707599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11728463"
                                 y3="-3.07089161"
                                 z3="-0.27786418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30215093"
                                 y3="-0.83986362"
                                 z3="1.76940404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94526963"
                                 y3="0.04670135"
                                 z3="0.74044187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87371746"
                                 y3="1.42599452"
                                 z3="0.87707118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61756206"
                                 y3="-0.50968986"
                                 z3="-0.3445375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.464604"
                                 y3="2.24493845"
                                 z3="-0.07727959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.20830716"
                                 y3="0.31805824"
                                 z3="-1.28609155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13017808"
                                 y3="1.69783338"
                                 z3="-1.16386632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37603694"
                                 y3="4.28651325"
                                 z3="0.50836554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06914901"
                                 y3="3.89042021"
                                 z3="0.24880579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.63458552"
                                 y3="5.44543942"
                                 z3="1.22780314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.02154706"
                                 y3="4.66542959"
                                 z3="0.72706966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.57672861"
                                 y3="6.2149048"
                                 z3="1.6891481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26609537"
                                 y3="5.82729762"
                                 z3="1.44645453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15281032"
                                 y3="-1.21983178"
                                 z3="-0.52885878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18632469"
                                 y3="-3.4574592"
                                 z3="0.32344425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.72788663"
                                 y3="-4.61001685"
                                 z3="-1.68529363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51994674"
                                 y3="-3.85043071"
                                 z3="-2.66134936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16317038"
                                 y3="-3.76958708"
                                 z3="-3.17334866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73078331"
                                 y3="-1.25599055"
                                 z3="-3.34995436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85071993"
                                 y3="-1.27595441"
                                 z3="-2.57511316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45266497"
                                 y3="-0.28890945"
                                 z3="-1.91158525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.475331"
                                 y3="-4.3077908"
                                 z3="-0.30790659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0507653"
                                 y3="-1.43371995"
                                 z3="2.2921269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76133641"
                                 y3="-0.25312508"
                                 z3="2.51383294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35309031"
                                 y3="1.85263791"
                                 z3="1.72598071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68546115"
                                 y3="-1.58473779"
                                 z3="-0.45336978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.73191408"
                                 y3="-0.11115455"
                                 z3="-2.12989094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.58513098"
                                 y3="2.34556263"
                                 z3="-1.90244131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.85878024"
                                 y3="2.99129881"
                                 z3="-0.31648303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.65775111"
                                 y3="5.7436237"
                                 z3="1.41832966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99568431"
                                 y3="4.35563487"
                                 z3="0.52712392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.78274461"
                                 y3="7.11870633"
                                 z3="2.24708472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.5573061"
                                 y3="6.42583724"
                                 z3="1.81213796">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8543,-1.5178,-.3693;5.2368,-4.3538,-.0148;-1.4371,-1.8108,1.1665;.0314,-.2116,.6305;-3.4682,3.6109,.0265;.6586,-2.4341,-1.5674;1.7987,-2.2412,-.6048;.4013,-2.4719,-.0747;.5048,-3.7416,-2.3036;.2236,-1.2417,-2.384;2.812,-3.2812,-.3899;-.3166,-1.3691,.5971;4.1173,-3.0709,-.2779;-2.3022,-.8399,1.7694;-2.9453,.0467,.7404;-2.8737,1.426,.8771;-3.6176,-.5097,-.3445;-3.4646,2.2449,-.0773;-4.2083,.3181,-1.2861;-4.1302,1.6978,-1.1639;-2.376,4.2865,.5084;-1.0691,3.8904,.2488;-2.6346,5.4454,1.2278;-.0215,4.6654,.7271;-1.5767,6.2149,1.6891;-.2661,5.8273,1.4465;2.1528,-1.2198,-.5289;.1863,-3.4575,.3234;.7279,-4.61,-1.6853;-.5199,-3.8504,-2.6613;1.1632,-3.7696,-3.1733;.7308,-1.256,-3.35;-.8507,-1.276,-2.5751;.4527,-.2889,-1.9116;2.4753,-4.3078,-.3079;-3.0508,-1.4337,2.2921;-1.7613,-.2531,2.5138;-2.3531,1.8526,1.726;-3.6855,-1.5847,-.4534;-4.7319,-.1112,-2.1299;-4.5851,2.3456,-1.9024;-.8588,2.9913,-.3165;-3.6578,5.7436,1.4183;.9957,4.3556,.5271;-1.7827,7.1187,2.2471;.5573,6.4258,1.8121;</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="4.854345"
                        y3="-1.5178"
                        z3="-0.369275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.236782"
                        y3="-4.353783"
                        z3="-0.014805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437109"
                        y3="-1.810764"
                        z3="1.166539"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.031372"
                        y3="-0.211604"
                        z3="0.63049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.468168"
                        y3="3.610948"
                        z3="0.026458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.65858"
                        y3="-2.434053"
                        z3="-1.567428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.798675"
                        y3="-2.241183"
                        z3="-0.60476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.401279"
                        y3="-2.471916"
                        z3="-0.074728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.504823"
                        y3="-3.741639"
                        z3="-2.303573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223642"
                        y3="-1.241729"
                        z3="-2.38397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.81195"
                        y3="-3.281223"
                        z3="-0.38988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.316561"
                        y3="-1.369118"
                        z3="0.597076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.117285"
                        y3="-3.070892"
                        z3="-0.277864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302151"
                        y3="-0.839864"
                        z3="1.769404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.94527"
                        y3="0.046701"
                        z3="0.740442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.873717"
                        y3="1.425995"
                        z3="0.877071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.617562"
                        y3="-0.50969"
                        z3="-0.344537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.464604"
                        y3="2.244938"
                        z3="-0.07728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.208307"
                        y3="0.318058"
                        z3="-1.286092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.130178"
                        y3="1.697833"
                        z3="-1.163866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.376037"
                        y3="4.286513"
                        z3="0.508366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.069149"
                        y3="3.89042"
                        z3="0.248806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.634586"
                        y3="5.445439"
                        z3="1.227803"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.021547"
                        y3="4.66543"
                        z3="0.72707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.576729"
                        y3="6.214905"
                        z3="1.689148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266095"
                        y3="5.827298"
                        z3="1.446455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.15281"
                        y3="-1.219832"
                        z3="-0.528859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.186325"
                        y3="-3.457459"
                        z3="0.323444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.727887"
                        y3="-4.610017"
                        z3="-1.685294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.519947"
                        y3="-3.850431"
                        z3="-2.661349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.16317"
                        y3="-3.769587"
                        z3="-3.173349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730783"
                        y3="-1.255991"
                        z3="-3.349954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.85072"
                        y3="-1.275954"
                        z3="-2.575113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.452665"
                        y3="-0.288909"
                        z3="-1.911585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475331"
                        y3="-4.307791"
                        z3="-0.307907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.050765"
                        y3="-1.43372"
                        z3="2.292127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.761336"
                        y3="-0.253125"
                        z3="2.513833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.35309"
                        y3="1.852638"
                        z3="1.725981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.685461"
                        y3="-1.584738"
                        z3="-0.45337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.731914"
                        y3="-0.111155"
                        z3="-2.129891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.585131"
                        y3="2.345563"
                        z3="-1.902441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.85878"
                        y3="2.991299"
                        z3="-0.316483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.657751"
                        y3="5.743624"
                        z3="1.41833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.995684"
                        y3="4.355635"
                        z3="0.527124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.782745"
                        y3="7.118706"
                        z3="2.247085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.557306"
                        y3="6.425837"
                        z3="1.812138"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8543,-1.5178,-.3693;5.2368,-4.3538,-.0148;-1.4371,-1.8108,1.1665;.0314,-.2116,.6305;-3.4682,3.6109,.0265;.6586,-2.4341,-1.5674;1.7987,-2.2412,-.6048;.4013,-2.4719,-.0747;.5048,-3.7416,-2.3036;.2236,-1.2417,-2.384;2.8119,-3.2812,-.3899;-.3166,-1.3691,.5971;4.1173,-3.0709,-.2779;-2.3022,-.8399,1.7694;-2.9453,.0467,.7404;-2.8737,1.426,.8771;-3.6176,-.5097,-.3445;-3.4646,2.2449,-.0773;-4.2083,.3181,-1.2861;-4.1302,1.6978,-1.1639;-2.376,4.2865,.5084;-1.0691,3.8904,.2488;-2.6346,5.4454,1.2278;-.0215,4.6654,.7271;-1.5767,6.2149,1.6891;-.2661,5.8273,1.4465;2.1528,-1.2198,-.5289;.1863,-3.4575,.3234;.7279,-4.61,-1.6853;-.5199,-3.8504,-2.6613;1.1632,-3.7696,-3.1733;.7308,-1.256,-3.35;-.8507,-1.276,-2.5751;.4527,-.2889,-1.9116;2.4753,-4.3078,-.3079;-3.0508,-1.4337,2.2921;-1.7613,-.2531,2.5138;-2.3531,1.8526,1.726;-3.6855,-1.5847,-.4534;-4.7319,-.1112,-2.1299;-4.5851,2.3456,-1.9024;-.8588,2.9913,-.3165;-3.6578,5.7436,1.4183;.9957,4.3556,.5271;-1.7827,7.1187,2.2471;.5573,6.4258,1.8121;</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.7304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.6142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43593987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.27838202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4432.71432189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7602.70643141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3169.99210953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03065869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99514718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55920731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000166757019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000166757019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000333514039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507116150367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4381 16.4853 16.6213 16.6315 16.8074 16.9256 17.0001 17.0410 17.1546 17.5733 17.6769 17.6972 17.7745 17.9669 18.2616 18.3325 18.4314 18.5728 18.8902 19.0438 19.1605 19.2688 19.3217 19.4717 19.7366 19.8317 19.9463 19.9801 20.1351 20.3082 20.3751 20.4740 20.6292 20.7392 20.8942 21.0140 21.1964 21.2176 21.3741 21.3866 21.5473 21.7268 21.7640 21.9065 21.9289 22.0378 22.3497 22.5289 22.6314 22.8478 22.9725 23.1683 23.3463 23.3943 23.5976 23.7425 23.8261 23.9565 24.1036 24.1941 24.3907 24.6213 24.7021 24.9226 24.9622 25.0320 25.2523 25.4423 25.6043 25.7799 26.0146 26.0384 26.3482 26.4525 26.9276 27.0691 27.1838 27.2430 27.3532 27.4879 27.7405 27.8470 27.8633 28.0526 28.2865 28.4931 28.5933 28.7958 28.8576 29.0294 29.0521 29.2801 29.3621 29.5198 29.7371 29.8126 29.8802 30.0495 30.1190 30.2474 30.3839 30.5090 30.6644 30.7339 30.9064 30.9683 31.2768 31.4261 31.4370 31.5911 31.7892 31.9922 32.1179 32.3519 32.4713 32.4957 32.6628 32.7689 32.9875 33.0907 33.4311 33.4707 33.6590 33.7189 33.8804 34.0976 34.3228 34.4036 34.5687 34.5922 34.7017 35.0466 35.1116 35.1287 35.2617 35.5162 35.5200 35.7289 35.8786 36.1270 36.2232 36.4607 36.4988 36.7072 36.7708 36.9605 37.0524 37.1961 37.3034 37.4254 37.5325 37.6833 38.0341 38.1330 38.1774 38.2673 38.4721 38.5145 38.7132 38.8276 38.9328 39.0954 39.1399 39.3427 39.4524 39.6013 39.7962 39.9311 40.1769 40.3861 40.5226 40.8004 40.9503 40.9657 41.1481 41.1851 41.3761 41.4128 41.6229 41.8920 42.0466 42.1173 42.2392 42.4824 42.5599 42.6855 42.7641 42.9782 43.0937 43.3198 43.4495 43.6906 43.8280 43.9205 44.0071 44.2787 44.3679 44.4455 44.5047 44.6698 44.7753 44.9156 45.1044 45.3557 45.4939 45.6266 45.7952 45.8976 45.9512 46.1641 46.2295 46.3706 46.5319 46.7586 46.7985 47.1388 47.3568 47.4666 47.6009 47.6957 48.0358 48.1658 48.2431 48.5304 48.6029 48.8622 48.9159 49.1823 49.3322 49.3901 49.7101 49.7652 50.0228 50.2268 50.4513 50.6414 50.7132 50.8098 50.9139 51.1300 51.2181 51.3432 51.4543 51.6504 51.7522 52.0743 52.1425 52.3616 52.4229 52.5023 52.7445 52.9498 53.0343 53.2443 53.3316 53.5199 53.7289 54.1198 54.5329 54.8657 54.8817 55.0838 55.5626 55.7627 55.9275 56.1186 56.3237 56.5170 56.5589 56.9632 57.0852 57.1224 57.2280 57.3053 57.4665 57.8579 58.0313 58.2138 58.3131 58.4943 58.6196 58.9026 59.0309 59.0704 59.3154 59.4847 59.6697 60.0012 60.0230 60.0999 60.2564 60.6640 60.7382 61.0454 61.4248 61.7277 61.7900 62.1583 62.4066 62.4965 62.8930 62.9894 63.1365 63.2203 63.3873 63.6664 63.8392 64.0519 64.1834 64.3485 64.5400 64.7904 64.9071 65.0689 65.2765 65.4121 65.6521 65.9204 66.1122 66.3282 66.5157 66.8540 66.9252 67.2621 67.5759 67.6800 67.8981 67.9202 68.2664 68.4575 68.6249 68.9115 69.0235 69.5069 69.6085 69.8775 70.0616 70.2982 70.9741 71.4907 71.5010 71.8198 72.2076 72.5772 73.1040 73.1712 73.3079 73.6125 73.7425 73.8866 74.1712 74.2473 74.6164 74.8096 74.8633 75.0463 75.2256 75.6613 75.9059 76.2898 76.3754 76.4618 76.5539 76.7746 76.8705 76.8942 77.4153 77.5522 77.7160 77.8080 78.0136 78.1569 78.3355 78.6017 78.7438 78.9240 78.9606 79.1113 79.1876 79.2412 79.4865 79.5809 79.6139 79.6824 79.9341 79.9987 80.0661 80.2207 80.2518 80.3869 80.6683 80.7125 81.1706 81.5177 81.5449 81.8229 81.9062 82.1167 82.2146 82.3185 82.3848 82.5476 82.7078 82.7777 82.9251 83.1408 83.3318 83.3883 83.4155 83.6967 83.8318 84.0067 84.4440 84.4631 84.5694 84.6825 84.7483 84.7926 85.1192 85.1844 85.1904 85.3376 85.4300 85.6540 85.7244 85.8577 85.9907 86.1521 86.2716 86.3262 86.4644 86.5861 86.6958 86.9045 87.1834 87.2345 87.3500 87.5214 87.7530 87.9729 88.0644 88.1993 88.3693 88.4725 88.5430 88.6551 88.8655 89.0384 89.0981 89.2321 89.3629 89.4213 89.5288 89.6950 89.8061 89.9606 90.1030 90.2155 90.3629 90.4804 90.7028 90.8428 90.8912 91.1322 91.3641 91.4633 91.6162 91.8403 92.0351 92.1442 92.2887 92.4823 92.5338 92.6612 92.8508 92.9095 92.9746 93.2104 93.2647 93.3437 93.3836 93.6001 93.6110 93.6892 93.9720 94.0603 94.1180 94.2762 94.4048 94.5136 94.5802 94.8186 94.9233 94.9337 95.0580 95.3285 95.3949 95.5829 95.7171 95.7845 96.0696 96.1312 96.5280 96.5859 96.7481 96.9199 96.9853 97.1526 97.3849 97.4192 97.5379 97.6985 97.7789 97.8231 98.0380 98.3223 98.4254 98.5190 98.6606 98.7963 99.0736 99.2324 99.3191 99.4827 99.5380 99.6492 99.9693 100.0011 100.4021 100.4766 100.8040 101.0433 101.1133 101.2236 101.4144 101.6589 102.0400 102.2371 102.5507 102.7121 102.7874 102.8369 103.0861 103.3280 103.6382 103.9503 104.0341 104.3354 104.3823 104.4718 104.7973 104.8955 104.9994 105.0785 105.3290 105.5126 105.5787 105.6739 105.8108 105.8767 105.9886 106.0514 106.2456 106.4531 106.4802 106.8582 106.9237 107.1674 107.2896 107.5139 107.5940 107.6543 107.6751 107.8657 108.0219 108.2585 108.4820 108.7281 109.1586 109.2595 109.4062 109.5805 109.7269 109.8506 109.9924 110.2087 110.4754 110.7438 110.8122 110.9394 111.2011 111.4027 111.4353 111.4967 111.7486 111.8751 112.0840 112.4075 112.5686 112.7808 113.0913 113.2454 113.4542 113.6236 113.6856 113.8230 114.0861 114.3818 114.5182 114.6244 114.7527 114.9797 115.0893 115.4217 115.4766 115.4933 115.6195 116.0469 116.2778 116.4398 116.6169 116.7352 116.8212 116.9133 117.1133 117.3847 117.4102 117.5395 117.6211 117.7058 117.7752 117.9543 118.0204 118.2172 118.4142 118.4867 118.5834 118.6776 118.7793 118.9606 119.0616 119.1989 119.3023 119.4944 119.8093 120.2669 120.3510 120.4344 120.5879 120.7478 121.0284 121.2741 121.3698 121.5589 121.6562 122.1186 122.1387 122.3352 122.3488 122.5564 122.8649 123.4964 123.6542 123.9829 124.0671 124.3008 124.5346 125.0554 125.2740 125.7477 125.9482 126.1908 126.2997 126.4002 126.6422 127.6733 127.8562 128.2785 128.3704 128.7233 128.9871 129.1090 129.3205 129.5753 129.6778 129.8508 130.0259 130.2456 130.3388 130.5539 130.8273 130.8775 131.1673 131.2920 131.4342 131.7245 131.7810 131.9720 132.1512 132.3007 132.4038 132.8761 132.9998 133.3443 133.5999 133.9002 134.4085 134.5940 134.7726 135.1331 135.1902 135.2965 135.7303 136.1375 136.4812 136.7726 137.0901 137.4595 137.8087 138.0181 138.4713 138.6561 138.7476 138.8850 139.2654 139.4213 139.6517 139.8878 140.6292 140.8301 141.1515 141.4024 141.6788 141.9731 142.6482 143.1748 143.4270 143.9096 144.0422 144.2432 144.4370 144.4483 144.5784 145.1430 145.1932 145.5280 145.8064 145.9586 146.3478 146.5876 146.8011 147.1260 147.4570 147.8288 147.9138 148.0872 148.3119 148.4250 148.5653 149.2010 149.3445 149.8036 149.9579 150.1579 150.4437 150.6540 150.9887 151.3392 151.6911 151.8422 152.4126 152.5286 152.6829 153.0864 153.4906 153.8042 154.1745 154.5783 154.6415 155.2676 156.0163 156.1973 156.5419 156.7100 156.8597 157.2085 157.8811 158.1149 158.7948 159.1448 159.5576 159.8455 160.0573 160.3852 160.8976 161.9828 162.0774 162.6057 163.4235 163.7596 164.2859 164.9934 167.1366 168.6045 169.9592 171.3022 171.8742 172.7486 172.9147 174.4010 175.8647 177.8233 177.9794 179.7446 180.5462 182.0024 185.2889 186.1338 186.7612 187.4725 188.9977 189.2961 192.1124 192.2146 193.3316 194.9582 196.2859 199.1060 202.2211 204.6661 206.5357 206.8066 221.3547 221.7138 222.4169 222.9488 222.9639 223.5523 225.7813 225.9862 227.9144 229.3037 294.5197 294.7807 295.7248 297.1454 308.5468 313.3380 609.1369 617.9364 620.0686 626.2212 629.1256 630.8636 631.8288 634.1053 634.3239 635.1369 635.4397 635.7039 636.7561 637.6034 638.9072 640.3295 642.9291 647.7788 650.7261 657.2291 658.0407 701.5028 707.6790 1199.8159 1209.8892 1214.7295</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">-0.058578 -0.062728 -0.285700 -0.484913 -0.339341 0.094481 0.027562 -0.078246 -0.268048 -0.266028 -0.205939 0.404769 0.038968 0.095178 0.041721 -0.226092 -0.279511 0.305360 -0.100742 -0.262446 0.312396 -0.207414 -0.265456 -0.146257 -0.118949 -0.196399 0.075373 0.101850 0.092634 0.099184 0.100973 0.101992 0.097124 0.092429 0.134329 0.127957 0.118276 0.147089 0.142478 0.160973 0.149443 0.158114 0.147100 0.161963 0.161446 0.161623</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">17.0586 17.0627 8.2857 8.4849 8.3393 5.9055 5.9724 6.0782 6.2680 6.2660 6.2059 5.5952 5.9610 5.9048 5.9583 6.2261 6.2795 5.6946 6.1007 6.2624 5.6876 6.2074 6.2655 6.1463 6.1189 6.1964 0.9246 0.8982 0.9074 0.9008 0.8990 0.8980 0.9029 0.9076 0.8657 0.8720 0.8817 0.8529 0.8575 0.8390 0.8506 0.8419 0.8529 0.8380 0.8386 0.8384</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">-0.0586 -0.0627 -0.2857 -0.4849 -0.3393 0.0945 0.0276 -0.0782 -0.2680 -0.2660 -0.2059 0.4048 0.0390 0.0952 0.0417 -0.2261 -0.2795 0.3054 -0.1007 -0.2624 0.3124 -0.2074 -0.2655 -0.1463 -0.1189 -0.1964 0.0754 0.1018 0.0926 0.0992 0.1010 0.1020 0.0971 0.0924 0.1343 0.1280 0.1183 0.1471 0.1425 0.1610 0.1494 0.1581 0.1471 0.1620 0.1614 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2671 1.2423 2.1211 2.0161 2.0686 3.7305 3.8759 3.8134 3.9040 3.9069 3.8947 4.1940 4.2055 3.7884 3.5925 3.9321 3.9500 3.6846 3.8682 4.0218 3.6642 3.9023 4.0091 3.8879 3.8744 3.9058 1.0508 1.0316 1.0049 1.0009 1.0010 1.0016 1.0010 1.0148 1.0164 0.9923 1.0092 1.0065 1.0113 0.9875 1.0058 0.9990 1.0086 0.9896 0.9877 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2671 1.2423 2.1211 2.0161 2.0686 3.7305 3.8759 3.8134 3.9040 3.9069 3.8947 4.1940 4.2055 3.7884 3.5925 3.9321 3.9500 3.6846 3.8682 4.0218 3.6642 3.9023 4.0091 3.8879 3.8744 3.9058 1.0508 1.0316 1.0049 1.0009 1.0010 1.0016 1.0010 1.0148 1.0164 0.9923 1.0092 1.0065 1.0113 0.9875 1.0058 0.9990 1.0086 0.9896 0.9877 0.9893</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">1.1850 1.1583 1.1840 0.8570 1.8747 0.9404 0.9363 0.8997 0.8576 0.9490 0.9483 0.9378 1.0364 0.9876 1.0223 1.0067 0.9883 0.9868 0.9938 0.9892 0.9945 0.9850 1.8530 0.9518 0.9200 0.9703 1.0187 1.3714 1.3408 1.3653 0.9700 1.4303 1.0008 1.3881 1.4208 0.9830 0.9843 1.3468 1.3726 1.4170 0.9658 1.4351 0.9872 1.4144 0.9772 1.4008 0.9785 0.9835</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">-0.022812130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458752000008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.10442 29.92230 -1.18211 11.14073 -12.42054 -1.27981 -7.07531 6.87779 -0.19751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
