<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.045824"
                        y3="-1.013843"
                        z3="0.914936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.31073"
                        y3="-1.206196"
                        z3="-1.957972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.237814"
                        y3="2.139222"
                        z3="-0.804628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.166322"
                        y3="3.290755"
                        z3="0.865659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.338699"
                        y3="-2.077161"
                        z3="1.208497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.335296"
                        y3="3.528828"
                        z3="0.348463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.357136"
                        y3="2.041147"
                        z3="0.501999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144786"
                        y3="2.829091"
                        z3="0.975958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.194873"
                        y3="4.326773"
                        z3="1.298542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.222539"
                        y3="4.161883"
                        z3="-1.016342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.33639"
                        y3="1.138233"
                        z3="-0.66387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.195299"
                        y3="2.787568"
                        z3="0.354031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246738"
                        y3="-0.180835"
                        z3="-0.575053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.502848"
                        y3="1.993522"
                        z3="-1.446414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.414913"
                        y3="1.036675"
                        z3="-0.728753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.908001"
                        y3="-0.097578"
                        z3="-0.10328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785008"
                        y3="1.272564"
                        z3="-0.727639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779234"
                        y3="-0.985934"
                        z3="0.514251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.644245"
                        y3="0.37454"
                        z3="-0.112397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.148811"
                        y3="-0.759954"
                        z3="0.509703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.338845"
                        y3="-2.873497"
                        z3="0.724344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.523712"
                        y3="-3.486236"
                        z3="1.667158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.166735"
                        y3="-3.127785"
                        z3="-0.630833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.469035"
                        y3="-4.358775"
                        z3="1.24913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159162"
                        y3="-3.993151"
                        z3="-1.034062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.662145"
                        y3="-4.611566"
                        z3="-0.101972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950503"
                        y3="1.6691"
                        z3="1.331826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.068008"
                        y3="2.947417"
                        z3="2.050938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.207228"
                        y3="4.430935"
                        z3="0.903007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268453"
                        y3="3.852174"
                        z3="2.277751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.789658"
                        y3="5.329831"
                        z3="1.444154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824918"
                        y3="5.174471"
                        z3="-0.92652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.581558"
                        y3="3.624576"
                        z3="-1.711691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.210725"
                        y3="4.238612"
                        z3="-1.474031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443448"
                        y3="1.559115"
                        z3="-1.656087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.258965"
                        y3="1.60939"
                        z3="-2.437492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.985923"
                        y3="2.963899"
                        z3="-1.579082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.84085"
                        y3="-0.285607"
                        z3="-0.086934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.180518"
                        y3="2.162441"
                        z3="-1.201656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.71035"
                        y3="0.560903"
                        z3="-0.111472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.813875"
                        y3="-1.461301"
                        z3="0.997534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.671708"
                        y3="-3.28165"
                        z3="2.720355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.807745"
                        y3="-2.665687"
                        z3="-1.371044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.102254"
                        y3="-4.834186"
                        z3="1.987392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.023172"
                        y3="-4.186868"
                        z3="-2.090317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.444472"
                        y3="-5.285263"
                        z3="-0.425929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0458,-1.0138,.9149;-2.3107,-1.2062,-1.958;.2378,2.1392,-.8046;1.1663,3.2908,.8657;2.3387,-2.0772,1.2085;-2.3353,3.5288,.3485;-2.3571,2.0411,.502;-1.1448,2.8291,.976;-3.1949,4.3268,1.2985;-2.2225,4.1619,-1.0163;-2.3364,1.1382,-.6639;.1953,2.7876,.354;-2.2467,-.1808,-.5751;1.5028,1.9935,-1.4464;2.4149,1.0367,-.7288;1.908,-.0976,-.1033;3.785,1.2726,-.7276;2.7792,-.9859,.5143;4.6442,.3745,-.1124;4.1488,-.76,.5097;1.3388,-2.8735,.7243;.5237,-3.4862,1.6672;1.1667,-3.1278,-.6308;-.469,-4.3588,1.2491;.1592,-3.9932,-1.0341;-.6621,-4.6116,-.102;-2.9505,1.6691,1.3318;-1.068,2.9474,2.0509;-4.2072,4.4309,.903;-3.2685,3.8522,2.2778;-2.7897,5.3298,1.4442;-1.8249,5.1745,-.9265;-1.5816,3.6246,-1.7117;-3.2107,4.2386,-1.474;-2.4434,1.5591,-1.6561;1.259,1.6094,-2.4375;1.9859,2.9639,-1.5791;.8408,-.2856,-.0869;4.1805,2.1624,-1.2017;5.7104,.5609,-.1115;4.8139,-1.4613,.9975;.6717,-3.2816,2.7204;1.8077,-2.6657,-1.371;-1.1023,-4.8342,1.9874;.0232,-4.1869,-2.0903;-1.4445,-5.2853,-.4259;</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">2702.5070725442 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.04582401"
                                 y3="-1.01384292"
                                 z3="0.9149362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.31072977"
                                 y3="-1.20619608"
                                 z3="-1.95797218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23781355"
                                 y3="2.13922241"
                                 z3="-0.80462817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.16632219"
                                 y3="3.29075479"
                                 z3="0.86565894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33869875"
                                 y3="-2.07716113"
                                 z3="1.2084967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.33529637"
                                 y3="3.52882804"
                                 z3="0.34846314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.35713583"
                                 y3="2.04114729"
                                 z3="0.50199891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14478609"
                                 y3="2.82909145"
                                 z3="0.97595801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19487336"
                                 y3="4.32677258"
                                 z3="1.2985415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22253922"
                                 y3="4.16188321"
                                 z3="-1.01634156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33638953"
                                 y3="1.13823323"
                                 z3="-0.66386968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.19529908"
                                 y3="2.78756789"
                                 z3="0.35403056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24673836"
                                 y3="-0.18083469"
                                 z3="-0.57505262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50284778"
                                 y3="1.99352221"
                                 z3="-1.44641356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.41491297"
                                 y3="1.03667481"
                                 z3="-0.72875322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90800139"
                                 y3="-0.09757811"
                                 z3="-0.10327961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.78500795"
                                 y3="1.27256379"
                                 z3="-0.72763855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7792337"
                                 y3="-0.98593414"
                                 z3="0.51425071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6442447"
                                 y3="0.37454047"
                                 z3="-0.11239746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14881087"
                                 y3="-0.7599537"
                                 z3="0.50970284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33884482"
                                 y3="-2.87349653"
                                 z3="0.72434365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52371196"
                                 y3="-3.48623603"
                                 z3="1.66715783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.16673495"
                                 y3="-3.12778525"
                                 z3="-0.63083265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46903515"
                                 y3="-4.35877519"
                                 z3="1.24913038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15916202"
                                 y3="-3.99315066"
                                 z3="-1.0340615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.66214515"
                                 y3="-4.61156647"
                                 z3="-0.10197168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95050307"
                                 y3="1.66909979"
                                 z3="1.33182641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.06800751"
                                 y3="2.94741672"
                                 z3="2.05093827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.20722843"
                                 y3="4.43093538"
                                 z3="0.90300675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.26845347"
                                 y3="3.85217354"
                                 z3="2.27775125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78965784"
                                 y3="5.32983095"
                                 z3="1.44415361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82491847"
                                 y3="5.17447126"
                                 z3="-0.92652014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58155753"
                                 y3="3.62457585"
                                 z3="-1.71169135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.21072512"
                                 y3="4.2386123"
                                 z3="-1.47403056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4434476"
                                 y3="1.55911453"
                                 z3="-1.65608719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.2589652"
                                 y3="1.60939018"
                                 z3="-2.43749216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98592298"
                                 y3="2.96389876"
                                 z3="-1.57908216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.84084961"
                                 y3="-0.28560654"
                                 z3="-0.08693374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18051849"
                                 y3="2.16244092"
                                 z3="-1.20165551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.71035005"
                                 y3="0.56090288"
                                 z3="-0.11147235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.81387482"
                                 y3="-1.4613012"
                                 z3="0.9975339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67170837"
                                 y3="-3.28165"
                                 z3="2.72035503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80774536"
                                 y3="-2.66568702"
                                 z3="-1.37104422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10225364"
                                 y3="-4.8341862"
                                 z3="1.98739236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02317177"
                                 y3="-4.18686751"
                                 z3="-2.09031709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4444718"
                                 y3="-5.28526326"
                                 z3="-0.42592925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0458,-1.0138,.9149;-2.3107,-1.2062,-1.958;.2378,2.1392,-.8046;1.1663,3.2908,.8657;2.3387,-2.0772,1.2085;-2.3353,3.5288,.3485;-2.3571,2.0411,.502;-1.1448,2.8291,.976;-3.1949,4.3268,1.2985;-2.2225,4.1619,-1.0163;-2.3364,1.1382,-.6639;.1953,2.7876,.354;-2.2467,-.1808,-.5751;1.5028,1.9935,-1.4464;2.4149,1.0367,-.7288;1.908,-.0976,-.1033;3.785,1.2726,-.7276;2.7792,-.9859,.5143;4.6442,.3745,-.1124;4.1488,-.76,.5097;1.3388,-2.8735,.7243;.5237,-3.4862,1.6672;1.1667,-3.1278,-.6308;-.469,-4.3588,1.2491;.1592,-3.9932,-1.0341;-.6621,-4.6116,-.102;-2.9505,1.6691,1.3318;-1.068,2.9474,2.0509;-4.2072,4.4309,.903;-3.2685,3.8522,2.2778;-2.7897,5.3298,1.4442;-1.8249,5.1745,-.9265;-1.5816,3.6246,-1.7117;-3.2107,4.2386,-1.474;-2.4434,1.5591,-1.6561;1.259,1.6094,-2.4375;1.9859,2.9639,-1.5791;.8408,-.2856,-.0869;4.1805,2.1624,-1.2017;5.7104,.5609,-.1115;4.8139,-1.4613,.9975;.6717,-3.2816,2.7204;1.8077,-2.6657,-1.371;-1.1023,-4.8342,1.9874;.0232,-4.1869,-2.0903;-1.4445,-5.2853,-.4259;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.045824"
                        y3="-1.013843"
                        z3="0.914936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.31073"
                        y3="-1.206196"
                        z3="-1.957972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.237814"
                        y3="2.139222"
                        z3="-0.804628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.166322"
                        y3="3.290755"
                        z3="0.865659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.338699"
                        y3="-2.077161"
                        z3="1.208497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.335296"
                        y3="3.528828"
                        z3="0.348463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.357136"
                        y3="2.041147"
                        z3="0.501999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144786"
                        y3="2.829091"
                        z3="0.975958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.194873"
                        y3="4.326773"
                        z3="1.298542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.222539"
                        y3="4.161883"
                        z3="-1.016342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.33639"
                        y3="1.138233"
                        z3="-0.66387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.195299"
                        y3="2.787568"
                        z3="0.354031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246738"
                        y3="-0.180835"
                        z3="-0.575053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.502848"
                        y3="1.993522"
                        z3="-1.446414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.414913"
                        y3="1.036675"
                        z3="-0.728753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.908001"
                        y3="-0.097578"
                        z3="-0.10328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.785008"
                        y3="1.272564"
                        z3="-0.727639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779234"
                        y3="-0.985934"
                        z3="0.514251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.644245"
                        y3="0.37454"
                        z3="-0.112397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.148811"
                        y3="-0.759954"
                        z3="0.509703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.338845"
                        y3="-2.873497"
                        z3="0.724344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.523712"
                        y3="-3.486236"
                        z3="1.667158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.166735"
                        y3="-3.127785"
                        z3="-0.630833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.469035"
                        y3="-4.358775"
                        z3="1.24913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159162"
                        y3="-3.993151"
                        z3="-1.034062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.662145"
                        y3="-4.611566"
                        z3="-0.101972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950503"
                        y3="1.6691"
                        z3="1.331826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.068008"
                        y3="2.947417"
                        z3="2.050938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.207228"
                        y3="4.430935"
                        z3="0.903007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.268453"
                        y3="3.852174"
                        z3="2.277751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.789658"
                        y3="5.329831"
                        z3="1.444154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824918"
                        y3="5.174471"
                        z3="-0.92652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.581558"
                        y3="3.624576"
                        z3="-1.711691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.210725"
                        y3="4.238612"
                        z3="-1.474031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443448"
                        y3="1.559115"
                        z3="-1.656087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.258965"
                        y3="1.60939"
                        z3="-2.437492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.985923"
                        y3="2.963899"
                        z3="-1.579082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.84085"
                        y3="-0.285607"
                        z3="-0.086934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.180518"
                        y3="2.162441"
                        z3="-1.201656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.71035"
                        y3="0.560903"
                        z3="-0.111472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.813875"
                        y3="-1.461301"
                        z3="0.997534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.671708"
                        y3="-3.28165"
                        z3="2.720355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.807745"
                        y3="-2.665687"
                        z3="-1.371044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.102254"
                        y3="-4.834186"
                        z3="1.987392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.023172"
                        y3="-4.186868"
                        z3="-2.090317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.444472"
                        y3="-5.285263"
                        z3="-0.425929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0458,-1.0138,.9149;-2.3107,-1.2062,-1.958;.2378,2.1392,-.8046;1.1663,3.2908,.8657;2.3387,-2.0772,1.2085;-2.3353,3.5288,.3485;-2.3571,2.0411,.502;-1.1448,2.8291,.976;-3.1949,4.3268,1.2985;-2.2225,4.1619,-1.0163;-2.3364,1.1382,-.6639;.1953,2.7876,.354;-2.2467,-.1808,-.5751;1.5028,1.9935,-1.4464;2.4149,1.0367,-.7288;1.908,-.0976,-.1033;3.785,1.2726,-.7276;2.7792,-.9859,.5143;4.6442,.3745,-.1124;4.1488,-.76,.5097;1.3388,-2.8735,.7243;.5237,-3.4862,1.6672;1.1667,-3.1278,-.6308;-.469,-4.3588,1.2491;.1592,-3.9932,-1.0341;-.6621,-4.6116,-.102;-2.9505,1.6691,1.3318;-1.068,2.9474,2.0509;-4.2072,4.4309,.903;-3.2685,3.8522,2.2778;-2.7897,5.3298,1.4442;-1.8249,5.1745,-.9265;-1.5816,3.6246,-1.7117;-3.2107,4.2386,-1.474;-2.4434,1.5591,-1.6561;1.259,1.6094,-2.4375;1.9859,2.9639,-1.5791;.8408,-.2856,-.0869;4.1805,2.1624,-1.2017;5.7104,.5609,-.1115;4.8139,-1.4613,.9975;.6717,-3.2816,2.7204;1.8077,-2.6657,-1.371;-1.1023,-4.8342,1.9874;.0232,-4.1869,-2.0903;-1.4445,-5.2853,-.4259;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.0001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.8670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44372428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.50707254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4660.95079682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8059.34740901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3398.39661218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02748267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01566265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57193837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000025472570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000025472570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000050945141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511933319504</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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16.4953 16.5508 16.5778 16.7301 16.9698 17.1168 17.2319 17.3311 17.4996 17.6244 17.8646 18.0481 18.1197 18.2323 18.3181 18.5712 18.7191 18.8868 19.1155 19.2559 19.3404 19.5436 19.7749 19.9239 20.0358 20.1605 20.2454 20.3766 20.5202 20.6569 20.7278 20.8570 20.9125 21.1223 21.3397 21.3919 21.5427 21.6251 21.7618 21.9441 22.0524 22.1615 22.2026 22.4201 22.5410 22.6844 22.8252 23.0253 23.2299 23.3546 23.4478 23.4885 23.6841 23.9336 23.9793 24.0686 24.3533 24.4233 24.5803 24.7148 24.8674 25.0108 25.1731 25.2897 25.3285 25.6467 25.8147 26.1067 26.2048 26.3246 26.4688 26.6111 26.7882 26.8918 26.9631 27.2141 27.3618 27.4361 27.5957 27.7629 27.9449 28.0452 28.2304 28.3156 28.4817 28.6623 28.7219 28.9155 29.1731 29.2353 29.3141 29.5399 29.6134 29.7858 29.8999 30.0063 30.1496 30.1771 30.3268 30.5311 30.6667 30.9325 30.9796 31.2084 31.2966 31.4024 31.5993 31.7100 31.7532 31.9299 31.9792 32.1635 32.4713 32.5227 32.6761 32.7650 32.8222 32.9409 33.1980 33.3390 33.3904 33.6860 33.7700 33.9637 34.1688 34.2963 34.3896 34.5463 34.6071 34.8741 35.0008 35.1990 35.2362 35.6204 35.6992 35.7475 35.9777 36.0042 36.2774 36.3332 36.5303 36.6090 36.7824 36.9054 36.9818 37.1325 37.2158 37.4971 37.5656 37.6958 37.9907 38.2063 38.3085 38.3840 38.4915 38.5965 38.6620 38.8172 38.9372 39.0044 39.1997 39.2734 39.4672 39.5894 39.7019 39.8689 40.0239 40.1295 40.3706 40.4314 40.6639 40.7529 40.8531 40.9022 41.1071 41.2335 41.3626 41.5058 41.6670 41.9424 42.0812 42.1675 42.2534 42.5275 42.8791 42.9859 43.1452 43.3489 43.4294 43.5527 43.6414 43.7307 43.8427 44.0511 44.1072 44.4069 44.4491 44.5912 44.7419 44.9265 45.0001 45.0958 45.3069 45.3531 45.5861 45.8498 45.9169 46.0595 46.1545 46.3591 46.3723 46.6306 46.8570 46.9037 47.0074 47.1513 47.2812 47.4138 47.5898 47.8382 48.1168 48.1772 48.3566 48.6043 48.7348 48.8499 48.9545 49.4271 49.6685 49.7243 49.9486 50.1974 50.3503 50.4610 50.7213 50.7319 51.1335 51.2015 51.4014 51.5434 51.7489 51.8876 52.1302 52.2190 52.3808 52.5190 52.6310 52.9473 53.1689 53.2200 53.4765 53.4874 53.7706 53.8814 54.3625 54.5973 54.7110 54.9441 55.2280 55.2653 55.4561 55.5234 55.6510 55.9136 56.0078 56.4208 56.4366 56.7395 56.9387 57.2261 57.2924 57.5335 57.6484 57.7830 57.9190 58.1203 58.2900 58.3827 58.5585 58.7901 59.0306 59.1647 59.3807 59.6407 59.7833 59.8775 60.0450 60.1466 60.3599 60.5238 60.7481 61.0564 61.4133 61.6585 61.8795 61.9651 62.1604 62.4255 62.9134 63.2881 63.3000 63.5802 63.7744 64.0327 64.2859 64.3493 64.4375 64.6099 64.8802 65.0214 65.1028 65.2613 65.3905 65.7816 65.9043 66.0389 66.0934 66.3089 66.4749 66.8497 66.9434 67.2149 67.3621 67.5504 67.8720 68.0357 68.1863 68.3378 68.4873 68.5927 68.8196 69.0800 69.3909 69.7524 69.8514 70.3421 70.6327 70.7690 71.0546 71.9032 72.0456 72.2588 72.2973 72.3775 72.7655 73.3419 73.4620 73.7616 73.9195 74.1422 74.3725 74.5894 74.6622 74.8544 74.9499 75.3758 75.4237 75.8382 75.9583 76.3949 76.4145 76.6547 76.8357 76.8870 77.1032 77.3338 77.4012 77.5903 77.6524 77.9078 77.9796 78.0238 78.2945 78.4159 78.5928 78.8179 79.0386 79.0848 79.1950 79.3275 79.4525 79.7026 79.7695 79.9469 80.0884 80.2645 80.3237 80.6429 80.7969 80.8929 81.1518 81.3533 81.5522 81.6762 81.9183 82.1539 82.2771 82.3423 82.5247 82.6189 82.7798 82.9710 83.1016 83.1775 83.4563 83.5632 83.6873 83.7498 83.9265 84.0898 84.2891 84.4655 84.5160 84.6779 84.7122 84.7964 84.9547 85.1676 85.2995 85.5882 85.7000 85.8189 85.9227 86.0074 86.1126 86.2164 86.2911 86.3836 86.6005 86.6606 86.7614 86.8248 86.9554 87.0324 87.1660 87.3525 87.6129 87.7059 87.8420 87.9297 88.1198 88.2315 88.3940 88.5406 88.6342 88.6927 88.9713 88.9773 89.2327 89.4111 89.5917 89.6195 89.7222 89.8987 89.9506 90.0551 90.2019 90.3263 90.4310 90.8039 90.8572 91.0185 91.1012 91.4748 91.6617 91.7332 91.8181 92.0021 92.2369 92.3777 92.5335 92.5980 92.6863 92.8121 92.9405 93.0675 93.1279 93.3282 93.4337 93.5980 93.6356 93.8095 93.8190 93.9988 94.1424 94.1969 94.4380 94.5558 94.6182 94.7277 94.9507 95.0092 95.2372 95.3582 95.3810 95.5968 95.7844 95.8747 95.9175 95.9585 96.1495 96.2350 96.5685 96.5885 96.6262 96.7223 96.9659 97.0234 97.2913 97.4394 97.5196 97.6324 97.8313 97.8990 98.0849 98.2760 98.4276 98.6612 98.6938 98.9019 99.0496 99.2420 99.3395 99.4803 99.8260 100.0956 100.1782 100.2854 100.3821 100.6484 100.8532 100.9850 101.3966 101.5793 101.6078 101.9450 102.2191 102.2826 102.4870 102.5621 102.6758 102.8705 103.1447 103.3275 103.5372 103.6147 103.7873 104.3582 104.5319 104.7308 104.8189 104.8836 105.1436 105.2160 105.4945 105.6229 105.6887 105.8089 105.9684 106.0201 106.1542 106.2493 106.3143 106.4408 106.8033 106.9943 107.0250 107.1914 107.2884 107.3489 107.5683 107.7844 108.0197 108.1509 108.2447 108.4381 108.7397 108.8930 108.9526 109.0951 109.3617 109.7828 109.8133 109.9799 110.1622 110.3227 110.3645 110.7204 110.8174 110.9953 111.2550 111.5400 111.7034 111.9504 112.1233 112.1589 112.2783 112.6300 112.7771 112.8390 113.2673 113.4064 113.4159 113.5377 113.7230 113.8783 114.1931 114.2946 114.5290 114.6096 114.8428 114.9991 115.2018 115.2491 115.5758 115.7205 116.0347 116.1503 116.3997 116.5995 116.6132 116.7573 117.0129 117.0321 117.2013 117.3404 117.3864 117.5297 117.7511 117.8315 118.0814 118.2500 118.3392 118.4144 118.5232 118.7210 118.8384 118.9786 119.0318 119.0465 119.3349 119.4313 119.6423 119.8826 120.2638 120.2686 120.4229 120.6290 120.7029 120.8848 121.0637 121.1303 121.3209 121.4785 121.7351 121.9495 122.0597 122.3194 122.4515 122.7102 122.8786 123.0346 123.4768 123.7488 124.0120 124.2364 124.5146 125.1330 125.6202 125.8239 126.0317 126.2032 126.4926 126.7413 127.2454 127.3423 127.7308 127.8399 128.6342 128.7152 129.3269 129.4326 129.4686 129.7122 129.7815 129.8400 130.1415 130.2445 130.5344 130.7612 130.8000 131.1108 131.3037 131.3451 131.4074 131.6203 131.8153 132.3879 132.5617 132.9559 132.9871 133.1432 133.5163 133.6924 133.8716 134.0857 134.2619 134.5721 135.0036 135.1836 135.3391 135.7262 135.9587 136.4098 136.4349 136.7221 137.1409 137.3036 137.6404 138.0513 138.3003 138.6095 138.6430 138.8498 139.0972 139.2741 139.5904 139.9041 140.5954 140.9092 141.1382 141.4225 141.7503 141.9146 142.4788 142.6903 143.9510 144.0477 144.1409 144.4132 144.4904 144.5841 144.9757 145.1734 145.3751 145.5174 145.6849 145.8213 146.0783 146.5749 146.8059 147.1523 147.5066 147.8959 148.1232 148.2643 148.5068 148.6618 148.9853 149.3197 149.6006 149.9459 150.0799 150.3638 150.5106 150.9694 151.0797 151.1091 151.5595 151.6317 152.4977 152.8000 152.9704 153.3289 153.5539 154.1396 154.4292 154.6903 154.8652 155.3382 155.7981 156.0501 156.4212 156.7954 157.0231 157.2338 157.5877 157.8835 158.3780 158.9069 159.0600 159.3122 160.4962 160.5174 160.8180 161.2754 162.1007 162.5124 162.9388 163.5447 164.4648 166.0031 166.9862 168.9711 170.2900 171.3805 172.4591 173.2658 173.5623 174.6597 175.8816 177.4834 178.1116 180.0993 180.8410 181.8270 185.3371 187.3808 187.5331 188.0592 188.2395 189.5160 192.2413 193.5230 194.3085 195.4073 196.0640 198.8904 202.2952 205.5417 206.6931 207.7447 222.1641 222.3932 223.0047 224.0504 224.2640 224.6084 226.2213 226.9610 228.4518 229.9982 295.4866 297.0781 297.8174 299.7346 309.0750 314.6785 610.0991 619.3641 619.8289 624.6982 631.2003 631.9947 632.8015 634.2033 634.4981 635.3492 635.5423 636.2724 636.7703 637.0893 638.8354 640.9800 643.9007 647.8327 650.7384 657.3456 658.2113 705.7001 711.9991 1199.5085 1210.9057 1215.0742</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">-0.065557 -0.063351 -0.269430 -0.453651 -0.327590 0.096103 -0.037375 -0.110712 -0.256717 -0.282311 -0.152018 0.404899 0.049373 0.061123 0.033607 -0.191011 -0.221836 0.281652 -0.113001 -0.251287 0.327699 -0.278857 -0.199110 -0.107772 -0.163741 -0.186211 0.112902 0.099703 0.094930 0.088781 0.096946 0.103455 0.090144 0.105991 0.133302 0.116177 0.120241 0.110220 0.139158 0.156962 0.145571 0.141820 0.152416 0.155842 0.156060 0.156460</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">17.0656 17.0634 8.2694 8.4537 8.3276 5.9039 6.0374 6.1107 6.2567 6.2823 6.1520 5.5951 5.9506 5.9389 5.9664 6.1910 6.2218 5.7183 6.1130 6.2513 5.6723 6.2789 6.1991 6.1078 6.1637 6.1862 0.8871 0.9003 0.9051 0.9112 0.9031 0.8965 0.9099 0.8940 0.8667 0.8838 0.8798 0.8898 0.8608 0.8430 0.8544 0.8582 0.8476 0.8442 0.8439 0.8435</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">-0.0656 -0.0634 -0.2694 -0.4537 -0.3276 0.0961 -0.0374 -0.1107 -0.2567 -0.2823 -0.1520 0.4049 0.0494 0.0611 0.0336 -0.1910 -0.2218 0.2817 -0.1130 -0.2513 0.3277 -0.2789 -0.1991 -0.1078 -0.1637 -0.1862 0.1129 0.0997 0.0949 0.0888 0.0969 0.1035 0.0901 0.1060 0.1333 0.1162 0.1202 0.1102 0.1392 0.1570 0.1456 0.1418 0.1524 0.1558 0.1561 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2679 1.2412 2.1052 2.0546 2.0815 3.8301 3.8121 3.8715 3.8992 3.9052 3.8713 4.1337 4.1733 3.7977 3.6500 3.9453 3.9654 3.7088 3.8908 3.9998 3.6268 3.9800 3.8814 3.8510 3.8664 3.8927 1.0122 1.0264 1.0018 1.0050 1.0023 1.0011 1.0120 0.9983 1.0135 0.9943 1.0064 1.0203 1.0027 0.9890 1.0071 1.0106 0.9986 0.9881 0.9920 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2679 1.2412 2.1052 2.0546 2.0815 3.8301 3.8121 3.8715 3.8992 3.9052 3.8713 4.1337 4.1733 3.7977 3.6500 3.9453 3.9654 3.7088 3.8908 3.9998 3.6268 3.9800 3.8814 3.8510 3.8664 3.8927 1.0122 1.0264 1.0018 1.0050 1.0023 1.0011 1.0120 0.9983 1.0135 0.9943 1.0064 1.0203 1.0027 0.9890 1.0071 1.0106 0.9986 0.9881 0.9920 0.9894</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">1.1501 1.1465 1.1489 0.8763 1.9072 0.9362 0.9484 0.9556 0.8969 0.9419 0.9450 0.8893 0.9791 0.9928 1.0009 1.0186 0.9914 0.9831 0.9923 0.9891 0.9900 0.9900 1.8632 0.9642 0.9243 0.9679 1.0174 1.3595 1.3828 1.3909 0.9735 1.4294 0.9921 1.3776 1.4252 0.9809 0.9841 1.3521 1.3387 1.4231 0.9984 1.3999 0.9769 1.3920 0.9864 1.4018 0.9887 0.9872</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">-0.028042303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471766581725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.91641 -3.02143 -1.10501 19.80877 -19.01872 0.79006 0.39035 -1.52695 -1.13660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
