<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.974132"
                        y3="1.745301"
                        z3="-2.16816"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.32588"
                        y3="-1.447305"
                        z3="1.500879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066548"
                        y3="2.769231"
                        z3="0.095311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.634418"
                        y3="2.385166"
                        z3="0.396543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.814323"
                        y3="-2.758535"
                        z3="1.853082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.167143"
                        y3="-0.428705"
                        z3="2.514418"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.539982"
                        y3="-2.870128"
                        z3="-0.925122"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.783472"
                        y3="0.59839"
                        z3="2.050138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.794469"
                        y3="-0.670655"
                        z3="-1.932976"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.400752"
                        y3="-1.456417"
                        z3="-0.334621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.051509"
                        y3="-0.684612"
                        z3="-1.186038"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.165179"
                        y3="-1.576721"
                        z3="0.797019"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.205561"
                        y3="1.346834"
                        z3="0.087355"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.576371"
                        y3="-2.092205"
                        z3="-0.975951"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.654401"
                        y3="-0.725413"
                        z3="0.566565"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.682296"
                        y3="-1.389166"
                        z3="-1.45061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.371411"
                        y3="-0.797963"
                        z3="0.235156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.360012"
                        y3="0.48762"
                        z3="-0.280236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205233"
                        y3="3.915126"
                        z3="0.186824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.451283"
                        y3="1.594133"
                        z3="-0.003982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.002567"
                        y3="3.504947"
                        z3="0.996595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443755"
                        y3="0.478445"
                        z3="-1.164046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.991193"
                        y3="5.034696"
                        z3="0.818767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.876332"
                        y3="-2.81643"
                        z3="-0.145523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.342116"
                        y3="-2.22668"
                        z3="-0.395671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.682982"
                        y3="-1.364114"
                        z3="-0.589458"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.745482"
                        y3="-0.041033"
                        z3="0.896766"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.759664"
                        y3="-0.694569"
                        z3="-1.113543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.859373"
                        y3="0.018054"
                        z3="0.075326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.679173"
                        y3="0.487199"
                        z3="2.943936"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.725954"
                        y3="-1.402233"
                        z3="-3.153019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894201"
                        y3="4.189979"
                        z3="-0.826279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.292613"
                        y3="3.27067"
                        z3="2.027002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.74784"
                        y3="4.299655"
                        z3="1.019891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.874904"
                        y3="5.274909"
                        z3="0.227408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.375818"
                        y3="5.93276"
                        z3="0.872012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.309294"
                        y3="4.778432"
                        z3="1.830249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10489"
                        y3="-3.534459"
                        z3="-0.406564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723026"
                        y3="-2.943751"
                        z3="-0.811433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.202644"
                        y3="-2.975366"
                        z3="0.877884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.907022"
                        y3="-0.938877"
                        z3="1.117338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.671158"
                        y3="-2.568742"
                        z3="-1.864258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.746302"
                        y3="0.573168"
                        z3="0.344652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.770905"
                        y3="0.91634"
                        z3="2.521043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.959886"
                        y3="1.055246"
                        z3="3.827366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.494505"
                        y3="-0.548524"
                        z3="3.231321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.928382"
                        y3="-1.035978"
                        z3="-3.799967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.585628"
                        y3="-2.469273"
                        z3="-2.97825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.683434"
                        y3="-1.244595"
                        z3="-3.643211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9741,1.7453,-2.1682;-1.3259,-1.4473,1.5009;-2.0665,2.7692,.0953;.6344,2.3852,.3965;-1.8143,-2.7585,1.8531;-1.1671,-.4287,2.5144;-.54,-2.8701,-.9251;3.7835,.5984,2.0501;5.7945,-.6707,-1.933;-3.4008,-1.4564,-.3346;-4.0515,-.6846,-1.186;.1652,-1.5767,.797;-.2056,1.3468,.0874;1.5764,-2.0922,-.976;2.6544,-.7254,.5666;3.6823,-1.3892,-1.4506;-2.3714,-.798,.2352;-2.36,.4876,-.2802;-1.2052,3.9151,.1868;-1.4513,1.5941,-.004;.0026,3.5049,.9966;-3.4438,.4784,-1.164;-1.9912,5.0347,.8188;-3.8763,-2.8164,-.1455;.3421,-2.2267,-.3957;2.683,-1.3641,-.5895;3.7455,-.041,.8968;4.7597,-.6946,-1.1135;4.8594,.0181,.0753;2.6792,.4872,2.9439;5.726,-1.4022,-3.153;-.8942,4.19,-.8263;-.2926,3.2707,2.027;.7478,4.2997,1.0199;-2.8749,5.2749,.2274;-1.3758,5.9328,.872;-2.3093,4.7784,1.8302;-3.1049,-3.5345,-.4066;-4.723,-2.9438,-.8114;-4.2026,-2.9754,.8779;.907,-.9389,1.1173;1.6712,-2.5687,-1.8643;5.7463,.5732,.3447;1.7709,.9163,2.521;2.9599,1.0552,3.8274;2.4945,-.5485,3.2313;4.9284,-1.036,-3.8;5.5856,-2.4693,-2.9783;6.6834,-1.2446,-3.6432;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3824.2768075322 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">2.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.97413164"
                                 y3="1.74530101"
                                 z3="-2.16816007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.32587968"
                                 y3="-1.44730484"
                                 z3="1.50087855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06654758"
                                 y3="2.76923142"
                                 z3="0.0953113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63441845"
                                 y3="2.38516557"
                                 z3="0.39654303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81432299"
                                 y3="-2.7585345"
                                 z3="1.85308204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.16714334"
                                 y3="-0.42870529"
                                 z3="2.51441833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.53998223"
                                 y3="-2.87012849"
                                 z3="-0.92512197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.78347207"
                                 y3="0.59839045"
                                 z3="2.05013816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.79446886"
                                 y3="-0.6706551"
                                 z3="-1.93297559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.40075166"
                                 y3="-1.45641654"
                                 z3="-0.33462137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.05150895"
                                 y3="-0.68461166"
                                 z3="-1.18603772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.16517937"
                                 y3="-1.57672132"
                                 z3="0.79701861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.20556066"
                                 y3="1.34683373"
                                 z3="0.08735539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.57637097"
                                 y3="-2.09220517"
                                 z3="-0.97595055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.65440136"
                                 y3="-0.72541259"
                                 z3="0.56656485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.68229567"
                                 y3="-1.38916638"
                                 z3="-1.45061023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37141115"
                                 y3="-0.79796333"
                                 z3="0.23515645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36001236"
                                 y3="0.48762016"
                                 z3="-0.28023568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20523279"
                                 y3="3.91512591"
                                 z3="0.18682447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45128327"
                                 y3="1.59413336"
                                 z3="-0.00398188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.00256735"
                                 y3="3.5049475"
                                 z3="0.99659522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44375548"
                                 y3="0.47844524"
                                 z3="-1.16404565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99119315"
                                 y3="5.03469555"
                                 z3="0.81876719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87633151"
                                 y3="-2.81642988"
                                 z3="-0.14552268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34211595"
                                 y3="-2.22667995"
                                 z3="-0.39567057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6829822"
                                 y3="-1.36411359"
                                 z3="-0.58945785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.74548238"
                                 y3="-0.04103319"
                                 z3="0.89676601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.75966425"
                                 y3="-0.69456877"
                                 z3="-1.1135427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.85937328"
                                 y3="0.01805368"
                                 z3="0.07532604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.67917347"
                                 y3="0.48719937"
                                 z3="2.94393569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.725954"
                                 y3="-1.40223315"
                                 z3="-3.15301935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89420138"
                                 y3="4.18997947"
                                 z3="-0.82627946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29261298"
                                 y3="3.27067023"
                                 z3="2.02700198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74784036"
                                 y3="4.29965537"
                                 z3="1.01989123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8749039"
                                 y3="5.27490858"
                                 z3="0.22740757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37581773"
                                 y3="5.93275995"
                                 z3="0.87201176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30929395"
                                 y3="4.77843243"
                                 z3="1.83024911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10489002"
                                 y3="-3.5344594"
                                 z3="-0.40656351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72302605"
                                 y3="-2.9437514"
                                 z3="-0.81143281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.20264384"
                                 y3="-2.97536599"
                                 z3="0.877884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90702186"
                                 y3="-0.93887726"
                                 z3="1.11733765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67115838"
                                 y3="-2.5687415"
                                 z3="-1.86425781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.74630208"
                                 y3="0.57316782"
                                 z3="0.34465223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77090489"
                                 y3="0.91633995"
                                 z3="2.52104347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95988576"
                                 y3="1.05524574"
                                 z3="3.8273662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.4945051"
                                 y3="-0.54852396"
                                 z3="3.23132103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.92838181"
                                 y3="-1.03597844"
                                 z3="-3.79996664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.5856284"
                                 y3="-2.46927346"
                                 z3="-2.97825004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.6834339"
                                 y3="-1.24459529"
                                 z3="-3.64321149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9741,1.7453,-2.1682;-1.3259,-1.4473,1.5009;-2.0665,2.7692,.0953;.6344,2.3852,.3965;-1.8143,-2.7585,1.8531;-1.1671,-.4287,2.5144;-.54,-2.8701,-.9251;3.7835,.5984,2.0501;5.7945,-.6707,-1.933;-3.4008,-1.4564,-.3346;-4.0515,-.6846,-1.186;.1652,-1.5767,.797;-.2056,1.3468,.0874;1.5764,-2.0922,-.976;2.6544,-.7254,.5666;3.6823,-1.3892,-1.4506;-2.3714,-.798,.2352;-2.36,.4876,-.2802;-1.2052,3.9151,.1868;-1.4513,1.5941,-.004;.0026,3.5049,.9966;-3.4438,.4784,-1.164;-1.9912,5.0347,.8188;-3.8763,-2.8164,-.1455;.3421,-2.2267,-.3957;2.683,-1.3641,-.5895;3.7455,-.041,.8968;4.7597,-.6946,-1.1135;4.8594,.0181,.0753;2.6792,.4872,2.9439;5.726,-1.4022,-3.153;-.8942,4.19,-.8263;-.2926,3.2707,2.027;.7478,4.2997,1.0199;-2.8749,5.2749,.2274;-1.3758,5.9328,.872;-2.3093,4.7784,1.8302;-3.1049,-3.5345,-.4066;-4.723,-2.9438,-.8114;-4.2026,-2.9754,.8779;.907,-.9389,1.1173;1.6712,-2.5687,-1.8643;5.7463,.5732,.3447;1.7709,.9163,2.521;2.9599,1.0552,3.8274;2.4945,-.5485,3.2313;4.9284,-1.036,-3.8;5.5856,-2.4693,-2.9783;6.6834,-1.2446,-3.6432;</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="-3.974132"
                        y3="1.745301"
                        z3="-2.16816"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.32588"
                        y3="-1.447305"
                        z3="1.500879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066548"
                        y3="2.769231"
                        z3="0.095311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.634418"
                        y3="2.385166"
                        z3="0.396543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.814323"
                        y3="-2.758535"
                        z3="1.853082"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.167143"
                        y3="-0.428705"
                        z3="2.514418"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.539982"
                        y3="-2.870128"
                        z3="-0.925122"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.783472"
                        y3="0.59839"
                        z3="2.050138"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.794469"
                        y3="-0.670655"
                        z3="-1.932976"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.400752"
                        y3="-1.456417"
                        z3="-0.334621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.051509"
                        y3="-0.684612"
                        z3="-1.186038"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.165179"
                        y3="-1.576721"
                        z3="0.797019"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.205561"
                        y3="1.346834"
                        z3="0.087355"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.576371"
                        y3="-2.092205"
                        z3="-0.975951"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.654401"
                        y3="-0.725413"
                        z3="0.566565"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.682296"
                        y3="-1.389166"
                        z3="-1.45061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.371411"
                        y3="-0.797963"
                        z3="0.235156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.360012"
                        y3="0.48762"
                        z3="-0.280236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205233"
                        y3="3.915126"
                        z3="0.186824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.451283"
                        y3="1.594133"
                        z3="-0.003982"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.002567"
                        y3="3.504947"
                        z3="0.996595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.443755"
                        y3="0.478445"
                        z3="-1.164046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.991193"
                        y3="5.034696"
                        z3="0.818767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.876332"
                        y3="-2.81643"
                        z3="-0.145523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.342116"
                        y3="-2.22668"
                        z3="-0.395671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.682982"
                        y3="-1.364114"
                        z3="-0.589458"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.745482"
                        y3="-0.041033"
                        z3="0.896766"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.759664"
                        y3="-0.694569"
                        z3="-1.113543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.859373"
                        y3="0.018054"
                        z3="0.075326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.679173"
                        y3="0.487199"
                        z3="2.943936"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.725954"
                        y3="-1.402233"
                        z3="-3.153019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.894201"
                        y3="4.189979"
                        z3="-0.826279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.292613"
                        y3="3.27067"
                        z3="2.027002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.74784"
                        y3="4.299655"
                        z3="1.019891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.874904"
                        y3="5.274909"
                        z3="0.227408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.375818"
                        y3="5.93276"
                        z3="0.872012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.309294"
                        y3="4.778432"
                        z3="1.830249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10489"
                        y3="-3.534459"
                        z3="-0.406564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.723026"
                        y3="-2.943751"
                        z3="-0.811433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.202644"
                        y3="-2.975366"
                        z3="0.877884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.907022"
                        y3="-0.938877"
                        z3="1.117338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.671158"
                        y3="-2.568742"
                        z3="-1.864258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.746302"
                        y3="0.573168"
                        z3="0.344652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.770905"
                        y3="0.91634"
                        z3="2.521043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.959886"
                        y3="1.055246"
                        z3="3.827366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.494505"
                        y3="-0.548524"
                        z3="3.231321"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.928382"
                        y3="-1.035978"
                        z3="-3.799967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.585628"
                        y3="-2.469273"
                        z3="-2.97825"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.683434"
                        y3="-1.244595"
                        z3="-3.643211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9741,1.7453,-2.1682;-1.3259,-1.4473,1.5009;-2.0665,2.7692,.0953;.6344,2.3852,.3965;-1.8143,-2.7585,1.8531;-1.1671,-.4287,2.5144;-.54,-2.8701,-.9251;3.7835,.5984,2.0501;5.7945,-.6707,-1.933;-3.4008,-1.4564,-.3346;-4.0515,-.6846,-1.186;.1652,-1.5767,.797;-.2056,1.3468,.0874;1.5764,-2.0922,-.976;2.6544,-.7254,.5666;3.6823,-1.3892,-1.4506;-2.3714,-.798,.2352;-2.36,.4876,-.2802;-1.2052,3.9151,.1868;-1.4513,1.5941,-.004;.0026,3.5049,.9966;-3.4438,.4784,-1.164;-1.9912,5.0347,.8188;-3.8763,-2.8164,-.1455;.3421,-2.2267,-.3957;2.683,-1.3641,-.5895;3.7455,-.041,.8968;4.7597,-.6946,-1.1135;4.8594,.0181,.0753;2.6792,.4872,2.9439;5.726,-1.4022,-3.153;-.8942,4.19,-.8263;-.2926,3.2707,2.027;.7478,4.2997,1.0199;-2.8749,5.2749,.2274;-1.3758,5.9328,.872;-2.3093,4.7784,1.8302;-3.1049,-3.5345,-.4066;-4.723,-2.9438,-.8114;-4.2026,-2.9754,.8779;.907,-.9389,1.1173;1.6712,-2.5687,-1.8643;5.7463,.5732,.3447;1.7709,.9163,2.521;2.9599,1.0552,3.8274;2.4945,-.5485,3.2313;4.9284,-1.036,-3.8;5.5856,-2.4693,-2.9783;6.6834,-1.2446,-3.6432;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.2649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1568.4027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80750249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3824.27680753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6175.08431002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10836.88315049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4661.79884046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03955793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.20041400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.39291151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999981995983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999981995983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999963991967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.133237290637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.6762 -2426.9791 -524.8417 -524.8303 -524.7702 -524.7342 -523.9215 -523.9011 -523.1572 -395.6965 -393.9667 -393.9574 -393.7948 -393.7504 -392.7263 -392.5664 -284.2090 -283.2997 -282.9334 -282.8731 -282.7206 -282.3207 -282.0772 -281.4947 -281.0713 -280.9009 -280.8904 -280.8798 -280.6066 -279.7286 -279.4160 -260.9458 -224.5859 -199.7912 -199.5408 -199.5321 -168.9372 -168.8856 -168.8463 -34.5159 -34.0638 -33.3545 -33.2416 -33.1907 -32.8678 -32.5935 -31.3434 -31.1028 -29.2336 -28.5990 -28.0454 -27.7533 -27.4894 -26.0288 -25.8093 -25.0747 -24.5742 -23.4351 -23.2410 -22.7478 -22.2440 -22.1689 -21.7932 -21.2115 -20.7879 -20.1049 -19.8953 -19.0879 -18.8476 -18.5256 -18.3199 -18.1707 -17.8747 -17.5787 -17.2114 -16.9417 -16.9188 -16.6917 -16.6353 -16.4187 -16.2871 -15.9362 -15.8923 -15.7974 -15.7734 -15.5765 -15.2720 -15.2311 -15.1096 -14.7865 -14.6485 -14.5998 -14.2587 -14.0397 -14.0005 -13.7709 -13.4683 -13.3819 -13.1500 -12.9795 -12.8938 -12.7554 -12.6920 -12.5809 -12.4906 -12.4154 -12.3766 -12.2388 -11.9627 -11.8059 -11.6456 -11.5877 -11.4647 -11.1726 -10.9699 -10.7572 -10.4862 -10.3948 -10.3437 -10.2275 -9.7026 -8.9417 -8.8822 0.5695 1.1247 1.6627 1.9726 2.8265 2.9759 3.1369 3.4336 3.6750 3.6886 3.8679 3.9835 4.1296 4.3100 4.3476 4.4472 4.5722 4.6711 4.8027 4.8788 4.9902 5.0462 5.1032 5.1838 5.3551 5.4835 5.5329 5.5944 5.6042 5.7921 5.8672 5.9972 6.0751 6.0773 6.2505 6.3053 6.3995 6.5335 6.8773 6.8873 6.9992 7.0102 7.1334 7.1708 7.3647 7.5039 7.5692 7.8829 7.9499 7.9884 8.1281 8.2221 8.2822 8.4070 8.4709 8.6243 8.7640 8.8299 8.9408 9.0342 9.1004 9.2144 9.3193 9.4942 9.5740 9.6669 9.7639 10.1152 10.2027 10.2612 10.3201 10.3698 10.4171 10.5372 10.6223 10.9415 11.0201 11.1575 11.1715 11.2883 11.3501 11.3870 11.4374 11.6105 11.7193 11.7645 11.9127 12.0305 12.1374 12.1670 12.3852 12.4171 12.4711 12.4879 12.7317 12.8048 12.8454 12.9484 12.9639 13.1353 13.1697 13.3161 13.4799 13.5005 13.6352 13.7164 13.8304 13.8759 14.0061 14.0224 14.0825 14.1581 14.2309 14.2765 14.2975 14.4130 14.4946 14.6588 14.7065 14.7976 14.8421 15.0179 15.0308 15.0813 15.1740 15.2820 15.3397 15.5808 15.6829 15.7208 15.9077 15.9200 15.9542 16.2450 16.3520 16.3957 16.4987 16.6262 16.7152 16.8305 16.9233 17.0320 17.1397 17.2833 17.3994 17.5242 17.8162 17.8891 17.9337 18.0436 18.2043 18.3928 18.5431 18.6054 18.7235 18.8696 18.9539 19.0319 19.1647 19.3258 19.3910 19.4444 19.5707 19.7625 19.8253 19.8881 19.9906 20.0905 20.4415 20.5991 20.6364 20.7915 20.8372 20.9962 21.0633 21.1855 21.3174 21.3879 21.4666 21.5646 21.6647 21.7555 21.9324 22.0955 22.1753 22.2719 22.3830 22.5373 22.6781 22.8080 22.8726 23.0188 23.1767 23.3455 23.4485 23.5890 23.8607 23.8676 23.9562 24.2275 24.2534 24.4550 24.4694 24.6662 24.8240 24.9145 25.0035 25.1762 25.2342 25.3732 25.5453 25.7705 25.8174 25.9037 26.2212 26.4012 26.5161 26.6699 26.8125 26.8855 27.0236 27.1844 27.2740 27.3155 27.5188 27.6376 27.7759 27.7966 27.9713 28.1497 28.2617 28.3285 28.4192 28.5313 28.7077 28.7711 29.0227 29.0485 29.1479 29.2504 29.3759 29.6834 29.7757 29.8113 29.9594 30.1984 30.3431 30.5475 30.7125 30.9620 31.0527 31.1141 31.2013 31.4714 31.7501 31.8395 31.8901 32.0118 32.1551 32.2035 32.3518 32.5531 32.6787 32.8344 32.9274 33.0184 33.0814 33.2483 33.3526 33.4824 33.6359 33.7179 33.8065 34.1068 34.1899 34.4334 34.5222 34.7304 34.8110 34.9059 34.9485 35.2160 35.3397 35.5792 35.9097 36.0251 36.1482 36.2810 36.6510 36.7143 36.8601 37.1888 37.2452 37.4274 37.6925 37.7295 37.9700 38.1446 38.3076 38.5128 38.5195 38.5982 38.6481 39.0139 39.0723 39.2420 39.4209 39.5903 39.9069 39.9242 40.1754 40.2437 40.3579 40.4481 40.5883 40.7357 40.7636 40.9465 41.0256 41.1721 41.4104 41.4553 41.7178 41.7971 41.9236 42.0529 42.1161 42.2986 42.3616 42.4407 42.5608 42.6706 42.7147 42.9334 42.9871 43.0717 43.1461 43.2580 43.3119 43.5371 43.8681 43.9235 44.0382 44.0427 44.1507 44.3193 44.3515 44.6245 44.8465 44.9651 45.1160 45.1818 45.4165 45.5314 45.6305 45.7036 45.9305 46.1171 46.2000 46.3845 46.5476 46.6201 46.8715 46.9750 47.0518 47.4389 47.5155 47.6563 47.7984 47.8812 48.1905 48.3345 48.3737 48.5136 48.6212 48.7449 48.9025 49.0434 49.2343 49.6792 49.9389 50.1353 50.2061 50.3234 50.4140 50.6801 50.8174 51.0025 51.1783 51.5408 51.6180 51.8365 51.9019 52.0481 52.2878 52.4414 52.6671 52.7493 52.9308 53.2212 53.2962 53.4397 53.5324 53.6693 53.6895 53.7883 53.9182 54.3079 54.4558 54.5751 54.8428 55.0447 55.1519 55.4069 55.4969 55.5699 55.7994 56.1105 56.3385 56.5450 56.9750 57.0164 57.2270 57.3973 57.5087 57.7039 57.8209 57.9338 58.0407 58.4909 58.6795 58.7736 59.0026 59.1546 59.4391 59.5501 59.6551 59.9292 60.1388 60.2336 60.3134 60.5102 61.0146 61.1467 61.3424 61.5211 61.6690 61.7986 61.9364 62.0909 62.2350 62.4566 62.8750 63.0371 63.2428 63.5604 63.7871 63.9395 64.0056 64.1701 64.3324 64.4692 64.5663 64.7646 64.8702 65.0606 65.3478 65.6010 65.8973 65.9360 66.3226 66.4256 66.6612 66.8366 66.9129 67.2722 67.4261 67.4889 67.6292 67.7976 67.8812 68.1153 68.2282 68.4434 68.5578 68.7369 68.9510 69.1443 69.2095 69.5948 69.7818 69.8319 69.9582 70.2399 70.6814 70.7448 70.9210 70.9769 71.4202 71.7722 71.9093 72.0785 72.2984 72.3513 72.6244 72.7376 72.9977 73.1462 73.4638 73.8246 73.8993 74.2953 74.4431 74.6000 74.9164 75.1083 75.4171 75.7135 75.9207 76.3694 76.4837 76.5675 76.6880 76.8117 76.9509 77.5405 77.5802 77.8391 77.8759 77.9121 78.3726 78.4392 78.4860 78.5990 78.7631 78.8026 78.9222 78.9856 79.0929 79.2485 79.3507 79.5494 79.7377 79.9756 80.1173 80.2851 80.3868 80.4748 80.5398 80.9015 81.0405 81.1742 81.3468 81.3660 81.5092 81.6869 81.7416 82.0508 82.1833 82.1995 82.4353 82.5151 82.6221 82.8392 82.8820 83.0313 83.1649 83.2525 83.4023 83.5843 83.7240 83.7706 83.8705 83.9890 84.1844 84.2781 84.3237 84.4182 84.5796 84.6714 84.7439 85.0776 85.1279 85.3377 85.5024 85.6770 85.7857 85.9513 86.0507 86.1823 86.3103 86.3297 86.5935 86.6724 86.8620 86.9491 86.9877 87.0948 87.1169 87.2813 87.4122 87.4993 87.6257 87.6616 87.9123 87.9396 88.0116 88.1131 88.2338 88.3730 88.4937 88.6258 88.8072 88.8741 89.0432 89.3748 89.4681 89.6340 89.7374 90.1720 90.3207 90.3660 90.6327 90.7737 90.8715 91.1550 91.5496 91.6847 91.9167 92.0067 92.1905 92.3216 92.4729 92.4998 92.5691 92.6687 92.8129 92.8438 92.9088 93.0985 93.1281 93.3129 93.4608 93.5414 93.6766 93.9418 94.0596 94.2397 94.5524 94.6440 94.8050 94.9535 95.1071 95.1746 95.2653 95.3370 95.4270 95.4602 95.7174 95.8230 95.9288 96.0924 96.2648 96.3983 96.7381 96.8806 96.9185 97.0139 97.1242 97.4361 97.5363 97.6493 97.7130 97.8537 97.8952 98.0055 98.1777 98.2576 98.5392 98.7014 98.8046 98.8656 99.2453 99.2994 99.5064 99.7209 100.0037 100.1333 100.2506 100.4890 100.7596 101.0120 101.0866 101.2345 101.4262 101.6690 102.0406 102.1396 102.4253 102.4627 102.6613 102.8588 102.9218 103.2453 103.3207 103.5954 103.8027 104.0033 104.2481 104.4723 104.5068 104.6085 104.6579 104.8615 105.0292 105.3691 105.4274 105.8333 105.9020 106.2757 106.4979 106.5709 106.7030 106.8528 106.9190 107.0607 107.1368 107.3806 107.4842 107.7803 107.9866 108.1740 108.3368 108.6677 108.7732 108.9316 109.0641 109.1574 109.5134 109.6488 109.8838 109.9984 110.1158 110.2662 110.4475 110.5281 110.6910 110.8222 111.0071 111.2753 111.3933 111.5748 111.7919 112.0085 112.1323 112.3227 112.6295 112.8387 112.9764 113.1894 113.4234 113.4465 113.5534 113.7464 113.9555 114.1126 114.1840 114.2785 114.3584 114.4863 114.6152 114.8713 114.8738 115.1675 115.2370 115.3396 115.5171 115.5569 115.8182 115.8590 116.1115 116.4733 116.7210 116.8706 117.0065 117.1719 117.4639 117.5783 117.8253 117.9197 118.0387 118.3354 118.4733 118.6155 119.0979 119.1142 119.5416 119.7453 119.8272 120.0860 120.4172 120.6828 120.9581 121.2112 121.2696 121.3886 121.7486 121.9732 122.3363 122.6227 122.8203 123.1774 123.4635 123.7392 124.0105 124.2567 124.5030 124.6934 124.9178 125.5003 125.6022 125.7923 126.2131 126.3819 126.6864 126.9795 127.1037 127.4193 127.6947 127.7820 128.2360 128.6163 128.7923 129.0056 129.2463 129.4319 129.5048 129.6190 129.8275 130.0385 130.1501 130.4038 130.6635 130.9665 131.1508 131.4075 131.5756 132.0272 132.3757 132.6076 132.6749 132.7734 133.0284 133.4165 133.5139 133.7003 133.8112 133.9683 134.2578 134.5652 134.9296 135.1945 135.3481 135.4674 135.5152 135.6521 136.0978 136.5513 136.7178 136.8254 136.9585 137.2322 137.4347 137.6747 138.3733 138.7337 138.8238 139.1468 139.5423 139.5645 139.8191 140.0197 140.0997 140.1745 140.2068 140.5634 140.6496 140.8246 140.8486 141.2098 141.4674 141.6000 141.7272 141.9104 141.9291 142.0482 142.1674 142.2475 142.3466 142.5352 142.7443 142.8762 142.9035 143.1725 143.4428 143.5925 143.7239 143.8215 143.8645 144.0043 144.1876 144.2828 144.4849 144.6002 144.7081 144.7731 145.0504 145.3894 145.5970 145.8113 145.9549 146.1433 146.2703 146.3204 146.5499 146.7479 146.8972 146.9512 147.0614 147.2351 147.5121 147.7435 147.7529 147.9875 148.1393 148.2488 148.4365 148.5028 148.6649 149.0395 149.1612 149.3075 149.3788 149.7121 150.1330 150.2624 150.3511 150.8510 150.9200 151.2159 151.5779 151.7936 151.9495 152.1136 152.4879 152.6065 152.8962 153.1463 153.3545 153.5310 153.6294 153.8763 153.9671 154.0886 154.3252 154.5758 154.7344 154.9955 155.0282 155.0511 155.2416 155.4604 155.8022 156.0685 156.1772 156.2671 156.7656 156.9278 157.1443 157.5516 157.7125 158.2371 158.3668 158.6316 158.8982 159.2710 159.4629 159.6340 160.4362 160.9207 161.0527 161.3823 162.4815 162.9300 163.4744 163.6802 163.9387 164.0398 164.9125 165.4121 166.4319 166.5576 167.0760 167.5148 168.1427 168.1974 168.3647 168.6282 169.1022 170.4803 170.9790 171.2081 172.3718 172.9942 173.5863 173.7399 174.5429 175.5468 176.3268 176.4344 176.7350 177.1233 177.9080 178.2255 178.4001 179.2822 180.3116 181.9176 183.3238 184.8345 184.8552 184.8985 185.1892 185.8088 185.8796 186.3034 186.4000 186.7888 187.3663 187.7737 188.5067 188.5566 188.7727 188.9310 189.6116 190.2624 191.0655 191.1855 191.5367 191.6567 191.9348 193.2425 193.3598 195.4478 195.4863 196.1173 196.4472 197.0743 200.7200 201.0351 201.1394 201.3571 202.8929 205.7984 206.2939 206.5298 207.2328 213.7884 214.4485 216.7486 221.7752 222.8179 223.6832 226.7171 229.3949 260.3394 264.2199 276.5066 294.8810 297.3094 312.4777 618.2563 621.1692 630.0467 630.3412 633.1365 635.2071 637.7310 638.8771 641.5817 641.9443 644.0009 645.5573 646.4514 647.2351 648.0136 648.7847 713.9589 881.0751 881.6974 887.8591 892.6198 894.8141 899.6273 906.5542 1193.1878 1199.2985 1200.6627 1208.0440 1208.9798 1209.7673 1211.9943</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.033441 0.880663 -0.304039 -0.249060 -0.482349 -0.490806 -0.469767 -0.288717 -0.290959 0.185709 -0.288363 -0.185826 -0.205360 -0.136841 -0.429671 -0.432676 -0.084753 -0.047832 0.143195 0.268708 -0.002987 0.081400 -0.261486 -0.155750 0.377899 0.373594 0.414397 0.416930 -0.321938 -0.108934 -0.115722 0.088626 0.105064 0.118406 0.101396 0.093374 0.091896 0.130096 0.117587 0.129923 0.230844 0.190016 0.142934 0.091268 0.138563 0.119590 0.113263 0.111952 0.129983</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0334 15.1193 8.3040 8.2491 8.4823 8.4908 8.4698 8.2887 8.2910 6.8143 7.2884 7.1858 7.2054 7.1368 7.4297 7.4327 6.0848 6.0478 5.8568 5.7313 6.0030 5.9186 6.2615 6.1557 5.6221 5.6264 5.5856 5.5831 6.3219 6.1089 6.1157 0.9114 0.8949 0.8816 0.8986 0.9066 0.9081 0.8699 0.8824 0.8701 0.7692 0.8100 0.8571 0.9087 0.8614 0.8804 0.8867 0.8880 0.8700</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0334 0.8807 -0.3040 -0.2491 -0.4823 -0.4908 -0.4698 -0.2887 -0.2910 0.1857 -0.2884 -0.1858 -0.2054 -0.1368 -0.4297 -0.4327 -0.0848 -0.0478 0.1432 0.2687 -0.0030 0.0814 -0.2615 -0.1557 0.3779 0.3736 0.4144 0.4169 -0.3219 -0.1089 -0.1157 0.0886 0.1051 0.1184 0.1014 0.0934 0.0919 0.1301 0.1176 0.1299 0.2308 0.1900 0.1429 0.0913 0.1386 0.1196 0.1133 0.1120 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2802 5.8807 2.1523 1.9436 2.0211 2.0026 2.0447 2.1376 2.1314 3.3707 2.8729 3.1009 2.9120 3.1821 2.9557 2.9673 4.0422 3.7082 3.8822 4.1150 3.9144 4.2665 3.9434 3.8502 4.3925 4.2484 4.0029 4.0223 3.9365 3.8467 3.8533 1.0087 0.9988 0.9945 1.0058 1.0063 1.0080 0.9996 1.0084 0.9933 1.0378 1.0187 1.0171 0.9943 0.9931 0.9951 0.9953 0.9959 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2802 5.8807 2.1523 1.9436 2.0211 2.0026 2.0447 2.1376 2.1314 3.3707 2.8729 3.1009 2.9120 3.1821 2.9557 2.9673 4.0422 3.7082 3.8822 4.1150 3.9144 4.2665 3.9434 3.8502 4.3925 4.2484 4.0029 4.0223 3.9365 3.8467 3.8533 1.0087 0.9988 0.9945 1.0058 1.0063 1.0080 0.9996 1.0084 0.9933 1.0378 1.0187 1.0171 0.9943 0.9931 0.9951 0.9953 0.9959 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.2335 1.8788 1.8680 1.0258 0.9108 0.8892 1.1791 0.8743 0.9325 1.9310 1.2024 0.8709 1.1972 0.8714 1.0831 1.3230 0.8815 0.1441 1.5815 1.1432 0.8772 1.8565 1.1639 1.1044 0.9323 1.4401 1.2952 1.5111 1.3306 1.4238 0.9479 1.3160 0.9659 0.9594 0.9922 0.9911 0.9664 0.9885 0.9800 0.9886 0.9705 0.9728 0.9684 1.3961 1.3783 0.9776 0.9744 0.9826 0.9819 0.9786 0.9786 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029886051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.837388542848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.06387 -16.14928 1.91459 9.13187 -7.24968 1.88219 6.37752 -6.65154 -0.27402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
