<?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="-3.986011"
                        y3="2.054248"
                        z3="1.14645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.147808"
                        y3="-1.826195"
                        z3="-1.553797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.535564"
                        y3="2.456866"
                        z3="-1.032793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.992701"
                        y3="1.979592"
                        z3="-0.102261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.810611"
                        y3="-0.972882"
                        z3="-2.674639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.6486"
                        y3="-3.161931"
                        z3="-1.78052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.76695"
                        y3="-2.83635"
                        z3="1.156435"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.054148"
                        y3="0.202579"
                        z3="2.827866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.806547"
                        y3="0.413331"
                        z3="-1.639107"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.499815"
                        y3="-1.422952"
                        z3="-0.134592"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.199022"
                        y3="-0.481829"
                        z3="0.475626"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.228566"
                        y3="-1.882809"
                        z3="-0.64508"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.00919"
                        y3="1.052238"
                        z3="0.064907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.297616"
                        y3="-1.961164"
                        z3="1.41421"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.16977"
                        y3="-0.884387"
                        z3="2.124611"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.567034"
                        y3="-0.807641"
                        z3="-0.154685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311888"
                        y3="-0.949073"
                        z3="-0.561714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239822"
                        y3="0.385036"
                        z3="-0.207413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.509541"
                        y3="3.439643"
                        z3="-1.28129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.157233"
                        y3="1.349679"
                        z3="-0.402145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.527652"
                        y3="3.317802"
                        z3="-0.192006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.458276"
                        y3="0.601775"
                        z3="0.436411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16211"
                        y3="4.797564"
                        z3="-1.315443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.076131"
                        y3="-2.753318"
                        z3="-0.246624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.189543"
                        y3="-2.264205"
                        z3="0.672058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.391541"
                        y3="-1.17689"
                        z3="1.100303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.222044"
                        y3="-0.124229"
                        z3="1.853354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.605318"
                        y3="-0.017157"
                        z3="-0.405415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.498579"
                        y3="0.36293"
                        z3="0.58164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.799181"
                        y3="-0.27667"
                        z3="4.14699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.867874"
                        y3="0.064717"
                        z3="-2.656179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.05826"
                        y3="3.205452"
                        z3="-2.249403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112446"
                        y3="3.637677"
                        z3="0.770882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.397363"
                        y3="3.93245"
                        z3="-0.419119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.613049"
                        y3="5.0469"
                        z3="-0.354597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.93111"
                        y3="4.845144"
                        z3="-2.085518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414739"
                        y3="5.55536"
                        z3="-1.548494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407106"
                        y3="-3.496655"
                        z3="0.174223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.300825"
                        y3="-2.993519"
                        z3="-1.281825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.998529"
                        y3="-2.744217"
                        z3="0.323052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025469"
                        y3="-1.290065"
                        z3="-0.934927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.234125"
                        y3="-2.239486"
                        z3="2.385512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.349952"
                        y3="0.995743"
                        z3="0.378009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608034"
                        y3="0.111056"
                        z3="4.76001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.808563"
                        y3="-1.365247"
                        z3="4.189823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.849711"
                        y3="0.092119"
                        z3="4.533711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.807264"
                        y3="-1.01387"
                        z3="-2.798819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.241429"
                        y3="0.523422"
                        z3="-3.56743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.876487"
                        y3="0.462745"
                        z3="-2.440647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.986,2.0542,1.1464;-1.1478,-1.8262,-1.5538;-1.5356,2.4569,-1.0328;.9927,1.9796,-.1023;-.8106,-.9729,-2.6746;-1.6486,-3.1619,-1.7805;-.767,-2.8363,1.1564;5.0541,.2026,2.8279;3.8065,.4133,-1.6391;-3.4998,-1.423,-.1346;-4.199,-.4818,.4756;.2286,-1.8828,-.6451;-.0092,1.0522,.0649;1.2976,-1.9612,1.4142;3.1698,-.8844,2.1246;2.567,-.8076,-.1547;-2.3119,-.9491,-.5617;-2.2398,.385,-.2074;-.5095,3.4396,-1.2813;-1.1572,1.3497,-.4021;.5277,3.3178,-.192;-3.4583,.6018,.4364;-1.1621,4.7976,-1.3154;-4.0761,-2.7533,-.2466;.1895,-2.2642,.6721;2.3915,-1.1769,1.1003;4.222,-.1242,1.8534;3.6053,-.0172,-.4054;4.4986,.3629,.5816;4.7992,-.2767,4.147;2.8679,.0647,-2.6562;-.0583,3.2055,-2.2494;.1124,3.6377,.7709;1.3974,3.9324,-.4191;-1.613,5.0469,-.3546;-1.9311,4.8451,-2.0855;-.4147,5.5554,-1.5485;-3.4071,-3.4967,.1742;-4.3008,-2.9935,-1.2818;-4.9985,-2.7442,.3231;1.0255,-1.2901,-.9349;1.2341,-2.2395,2.3855;5.35,.9957,.378;5.608,.1111,4.76;4.8086,-1.3652,4.1898;3.8497,.0921,4.5337;2.8073,-1.0139,-2.7988;3.2414,.5234,-3.5674;1.8765,.4627,-2.4406;</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">3886.4648060724 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">2.395e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.029 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">0.791 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.828 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="-3.98601105"
                                 y3="2.05424761"
                                 z3="1.14645016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.1478079"
                                 y3="-1.82619477"
                                 z3="-1.55379685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53556399"
                                 y3="2.45686595"
                                 z3="-1.0327934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9927014"
                                 y3="1.97959192"
                                 z3="-0.10226083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.81061068"
                                 y3="-0.97288218"
                                 z3="-2.67463935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.64860014"
                                 y3="-3.16193117"
                                 z3="-1.78052049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.76694968"
                                 y3="-2.83635035"
                                 z3="1.15643527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.05414752"
                                 y3="0.20257929"
                                 z3="2.82786565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80654671"
                                 y3="0.41333145"
                                 z3="-1.63910672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.49981486"
                                 y3="-1.42295205"
                                 z3="-0.13459216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.19902154"
                                 y3="-0.48182917"
                                 z3="0.47562641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.22856594"
                                 y3="-1.88280865"
                                 z3="-0.64507977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.00918959"
                                 y3="1.05223755"
                                 z3="0.06490726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.29761588"
                                 y3="-1.961164"
                                 z3="1.41421043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.16977012"
                                 y3="-0.88438715"
                                 z3="2.12461149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.56703364"
                                 y3="-0.8076408"
                                 z3="-0.15468487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31188812"
                                 y3="-0.94907256"
                                 z3="-0.56171382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23982246"
                                 y3="0.38503615"
                                 z3="-0.20741268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.50954114"
                                 y3="3.43964309"
                                 z3="-1.28129047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15723327"
                                 y3="1.34967927"
                                 z3="-0.40214536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.52765202"
                                 y3="3.31780222"
                                 z3="-0.19200587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45827587"
                                 y3="0.60177485"
                                 z3="0.43641102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16210986"
                                 y3="4.79756398"
                                 z3="-1.31544266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.07613098"
                                 y3="-2.75331759"
                                 z3="-0.24662354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18954293"
                                 y3="-2.26420514"
                                 z3="0.67205752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.39154099"
                                 y3="-1.17688985"
                                 z3="1.10030287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.22204442"
                                 y3="-0.12422929"
                                 z3="1.85335363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.6053182"
                                 y3="-0.01715683"
                                 z3="-0.40541527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49857869"
                                 y3="0.36292988"
                                 z3="0.58163959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.79918139"
                                 y3="-0.27666981"
                                 z3="4.14699003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.8678739"
                                 y3="0.06471666"
                                 z3="-2.65617903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.05826033"
                                 y3="3.20545161"
                                 z3="-2.24940262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1124457"
                                 y3="3.63767734"
                                 z3="0.7708815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39736305"
                                 y3="3.93245001"
                                 z3="-0.41911892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.61304898"
                                 y3="5.04690042"
                                 z3="-0.35459707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93111009"
                                 y3="4.84514352"
                                 z3="-2.085518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4147386"
                                 y3="5.55535956"
                                 z3="-1.54849387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.4071061"
                                 y3="-3.49665504"
                                 z3="0.17422282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30082519"
                                 y3="-2.99351931"
                                 z3="-1.28182514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.99852915"
                                 y3="-2.74421665"
                                 z3="0.32305228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02546878"
                                 y3="-1.29006515"
                                 z3="-0.93492673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23412467"
                                 y3="-2.23948614"
                                 z3="2.38551244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.34995205"
                                 y3="0.99574254"
                                 z3="0.37800912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60803415"
                                 y3="0.11105584"
                                 z3="4.76001041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.80856298"
                                 y3="-1.36524723"
                                 z3="4.18982349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.84971094"
                                 y3="0.09211883"
                                 z3="4.53371127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80726407"
                                 y3="-1.01387038"
                                 z3="-2.79881878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.24142859"
                                 y3="0.52342157"
                                 z3="-3.56743013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.87648707"
                                 y3="0.46274486"
                                 z3="-2.4406472">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" 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:-3.986,2.0542,1.1465;-1.1478,-1.8262,-1.5538;-1.5356,2.4569,-1.0328;.9927,1.9796,-.1023;-.8106,-.9729,-2.6746;-1.6486,-3.1619,-1.7805;-.7669,-2.8364,1.1564;5.0541,.2026,2.8279;3.8065,.4133,-1.6391;-3.4998,-1.423,-.1346;-4.199,-.4818,.4756;.2286,-1.8828,-.6451;-.0092,1.0522,.0649;1.2976,-1.9612,1.4142;3.1698,-.8844,2.1246;2.567,-.8076,-.1547;-2.3119,-.9491,-.5617;-2.2398,.385,-.2074;-.5095,3.4396,-1.2813;-1.1572,1.3497,-.4021;.5277,3.3178,-.192;-3.4583,.6018,.4364;-1.1621,4.7976,-1.3154;-4.0761,-2.7533,-.2466;.1895,-2.2642,.6721;2.3915,-1.1769,1.1003;4.222,-.1242,1.8534;3.6053,-.0172,-.4054;4.4986,.3629,.5816;4.7992,-.2767,4.147;2.8679,.0647,-2.6562;-.0583,3.2055,-2.2494;.1124,3.6377,.7709;1.3974,3.9325,-.4191;-1.613,5.0469,-.3546;-1.9311,4.8451,-2.0855;-.4147,5.5554,-1.5485;-3.4071,-3.4967,.1742;-4.3008,-2.9935,-1.2818;-4.9985,-2.7442,.3231;1.0255,-1.2901,-.9349;1.2341,-2.2395,2.3855;5.35,.9957,.378;5.608,.1111,4.76;4.8086,-1.3652,4.1898;3.8497,.0921,4.5337;2.8073,-1.0139,-2.7988;3.2414,.5234,-3.5674;1.8765,.4627,-2.4406;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.986011"
                        y3="2.054248"
                        z3="1.14645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.147808"
                        y3="-1.826195"
                        z3="-1.553797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.535564"
                        y3="2.456866"
                        z3="-1.032793"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.992701"
                        y3="1.979592"
                        z3="-0.102261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.810611"
                        y3="-0.972882"
                        z3="-2.674639"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.6486"
                        y3="-3.161931"
                        z3="-1.78052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.76695"
                        y3="-2.83635"
                        z3="1.156435"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.054148"
                        y3="0.202579"
                        z3="2.827866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.806547"
                        y3="0.413331"
                        z3="-1.639107"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.499815"
                        y3="-1.422952"
                        z3="-0.134592"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.199022"
                        y3="-0.481829"
                        z3="0.475626"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.228566"
                        y3="-1.882809"
                        z3="-0.64508"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.00919"
                        y3="1.052238"
                        z3="0.064907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.297616"
                        y3="-1.961164"
                        z3="1.41421"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.16977"
                        y3="-0.884387"
                        z3="2.124611"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.567034"
                        y3="-0.807641"
                        z3="-0.154685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311888"
                        y3="-0.949073"
                        z3="-0.561714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.239822"
                        y3="0.385036"
                        z3="-0.207413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.509541"
                        y3="3.439643"
                        z3="-1.28129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.157233"
                        y3="1.349679"
                        z3="-0.402145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.527652"
                        y3="3.317802"
                        z3="-0.192006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.458276"
                        y3="0.601775"
                        z3="0.436411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.16211"
                        y3="4.797564"
                        z3="-1.315443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.076131"
                        y3="-2.753318"
                        z3="-0.246624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.189543"
                        y3="-2.264205"
                        z3="0.672058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.391541"
                        y3="-1.17689"
                        z3="1.100303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.222044"
                        y3="-0.124229"
                        z3="1.853354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.605318"
                        y3="-0.017157"
                        z3="-0.405415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.498579"
                        y3="0.36293"
                        z3="0.58164"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.799181"
                        y3="-0.27667"
                        z3="4.14699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.867874"
                        y3="0.064717"
                        z3="-2.656179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.05826"
                        y3="3.205452"
                        z3="-2.249403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.112446"
                        y3="3.637677"
                        z3="0.770882"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.397363"
                        y3="3.93245"
                        z3="-0.419119"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.613049"
                        y3="5.0469"
                        z3="-0.354597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.93111"
                        y3="4.845144"
                        z3="-2.085518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414739"
                        y3="5.55536"
                        z3="-1.548494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407106"
                        y3="-3.496655"
                        z3="0.174223"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.300825"
                        y3="-2.993519"
                        z3="-1.281825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.998529"
                        y3="-2.744217"
                        z3="0.323052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025469"
                        y3="-1.290065"
                        z3="-0.934927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.234125"
                        y3="-2.239486"
                        z3="2.385512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.349952"
                        y3="0.995743"
                        z3="0.378009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608034"
                        y3="0.111056"
                        z3="4.76001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.808563"
                        y3="-1.365247"
                        z3="4.189823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.849711"
                        y3="0.092119"
                        z3="4.533711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.807264"
                        y3="-1.01387"
                        z3="-2.798819"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.241429"
                        y3="0.523422"
                        z3="-3.56743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.876487"
                        y3="0.462745"
                        z3="-2.440647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.986,2.0542,1.1464;-1.1478,-1.8262,-1.5538;-1.5356,2.4569,-1.0328;.9927,1.9796,-.1023;-.8106,-.9729,-2.6746;-1.6486,-3.1619,-1.7805;-.767,-2.8363,1.1564;5.0541,.2026,2.8279;3.8065,.4133,-1.6391;-3.4998,-1.423,-.1346;-4.199,-.4818,.4756;.2286,-1.8828,-.6451;-.0092,1.0522,.0649;1.2976,-1.9612,1.4142;3.1698,-.8844,2.1246;2.567,-.8076,-.1547;-2.3119,-.9491,-.5617;-2.2398,.385,-.2074;-.5095,3.4396,-1.2813;-1.1572,1.3497,-.4021;.5277,3.3178,-.192;-3.4583,.6018,.4364;-1.1621,4.7976,-1.3154;-4.0761,-2.7533,-.2466;.1895,-2.2642,.6721;2.3915,-1.1769,1.1003;4.222,-.1242,1.8534;3.6053,-.0172,-.4054;4.4986,.3629,.5816;4.7992,-.2767,4.147;2.8679,.0647,-2.6562;-.0583,3.2055,-2.2494;.1124,3.6377,.7709;1.3974,3.9324,-.4191;-1.613,5.0469,-.3546;-1.9311,4.8451,-2.0855;-.4147,5.5554,-1.5485;-3.4071,-3.4967,.1742;-4.3008,-2.9935,-1.2818;-4.9985,-2.7442,.3231;1.0255,-1.2901,-.9349;1.2341,-2.2395,2.3855;5.35,.9957,.378;5.608,.1111,4.76;4.8086,-1.3652,4.1898;3.8497,.0921,4.5337;2.8073,-1.0139,-2.7988;3.2414,.5234,-3.5674;1.8765,.4627,-2.4406;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891.9058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.9170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80454904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3886.46480607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6237.26935512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10961.27146529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4724.00211017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04758723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.17664964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.37210059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000022797321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000022797321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000045594643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.130130775308</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">-2765.7715 -2427.0939 -524.9218 -524.8443 -524.7747 -524.7274 -524.0518 -524.0143 -523.2716 -395.7553 -394.0179 -393.9946 -393.8735 -393.8218 -392.7345 -392.5880 -284.2892 -283.3037 -282.9344 -282.8813 -282.8316 -282.3750 -282.1362 -281.4710 -281.0417 -280.9358 -280.8718 -280.8305 -280.6473 -279.7313 -279.3527 -261.0402 -224.7030 -199.8850 -199.6348 -199.6276 -169.0523 -169.0020 -168.9654 -34.6143 -34.0681 -33.3258 -33.2913 -33.1515 -32.9453 -32.5985 -31.4443 -31.1251 -29.3161 -28.6498 -28.1228 -27.7702 -27.5208 -26.1165 -25.8742 -25.0776 -24.5763 -23.4224 -23.2588 -22.7830 -22.2203 -22.1660 -21.8188 -21.2368 -20.8425 -20.1273 -19.9555 -19.1506 -18.8406 -18.4984 -18.3139 -18.1884 -18.0212 -17.5951 -17.2541 -16.9999 -16.9643 -16.6860 -16.6608 -16.3440 -16.2250 -16.0843 -15.9807 -15.8703 -15.7922 -15.7376 -15.3167 -15.2344 -15.1201 -14.6408 -14.6343 -14.5993 -14.3378 -14.0396 -13.9863 -13.7151 -13.5436 -13.4270 -13.2930 -12.9504 -12.9165 -12.7708 -12.7189 -12.6370 -12.5571 -12.4858 -12.4155 -12.2673 -12.0630 -11.8843 -11.6779 -11.5345 -11.4884 -11.3476 -11.0844 -10.7924 -10.5217 -10.4295 -10.3345 -10.2340 -9.7380 -9.0983 -8.9242 0.6071 1.1160 1.6465 1.9711 2.6494 2.8703 3.0588 3.2263 3.5857 3.7677 3.8051 3.8925 4.1178 4.2796 4.4090 4.4537 4.5080 4.7079 4.7974 4.8540 5.0015 5.0374 5.1189 5.2704 5.4162 5.5213 5.5576 5.6420 5.6908 5.8129 5.8562 5.9284 6.0702 6.1329 6.1792 6.3035 6.4420 6.5303 6.7279 6.8937 6.9088 7.0853 7.0996 7.2814 7.4482 7.5738 7.6632 7.7711 7.9438 7.9770 8.1122 8.1636 8.3386 8.4162 8.5746 8.7027 8.8224 8.8412 9.0417 9.1147 9.1458 9.2898 9.3859 9.4992 9.5588 9.6899 9.9242 9.9780 10.1391 10.1870 10.2914 10.4135 10.4990 10.5669 10.7033 10.8300 10.9576 11.1433 11.1708 11.2113 11.2926 11.4874 11.4913 11.7219 11.7272 11.8479 11.9371 12.1072 12.1293 12.1579 12.2127 12.3365 12.4371 12.6202 12.6933 12.7610 12.8840 12.9947 13.0432 13.1062 13.2417 13.3122 13.3911 13.5957 13.6082 13.6883 13.8369 13.9428 13.9510 14.0002 14.1451 14.1639 14.1772 14.2808 14.4256 14.5006 14.5520 14.6601 14.7439 14.7698 14.8237 15.0353 15.0537 15.1569 15.2424 15.2624 15.3408 15.4864 15.6104 15.6677 15.8586 16.0168 16.1158 16.2214 16.3342 16.4019 16.5143 16.5732 16.6873 16.8923 17.0001 17.0577 17.2717 17.3381 17.4467 17.6528 17.7082 17.9706 18.0735 18.2001 18.2825 18.3350 18.5868 18.6703 18.7954 18.9213 18.9784 19.0611 19.1665 19.2242 19.5604 19.6137 19.7535 19.8145 19.9116 20.0047 20.0809 20.2786 20.4875 20.5427 20.5974 20.8654 21.0114 21.0524 21.0952 21.1933 21.3581 21.4766 21.5545 21.6949 21.7944 22.0129 22.0784 22.2980 22.4003 22.5403 22.5858 22.6378 22.7517 23.0257 23.0982 23.3025 23.4514 23.5045 23.6445 23.7097 23.7869 24.0052 24.1738 24.3474 24.4526 24.5868 24.6947 24.7885 24.9067 24.9633 25.0797 25.1478 25.3023 25.4079 25.6768 25.8847 25.9731 26.1097 26.3098 26.3953 26.5874 26.6421 26.7789 26.9695 27.0697 27.1429 27.1922 27.3719 27.5419 27.6504 27.8910 27.9810 28.1142 28.2306 28.3346 28.3583 28.4786 28.5354 28.6024 28.7815 29.0074 29.2104 29.3481 29.4173 29.5883 29.9285 30.0081 30.1772 30.2513 30.3064 30.4870 30.6904 31.0246 31.1079 31.1650 31.2667 31.3313 31.6453 31.6799 31.7441 31.8429 32.1456 32.1782 32.2416 32.3857 32.4427 32.5743 32.8095 33.0090 33.0473 33.2269 33.4216 33.5425 33.6471 33.6830 33.8767 33.9819 34.1746 34.2982 34.4950 34.6369 34.6686 34.8270 34.9227 35.1336 35.2459 35.3425 35.6968 35.8971 36.1233 36.2647 36.3523 36.5959 36.7720 36.9675 37.1909 37.3848 37.4935 37.6167 37.9702 38.0628 38.1906 38.3257 38.4917 38.5998 38.7742 39.0234 39.1070 39.2323 39.4038 39.5619 39.7861 39.9231 40.0220 40.2013 40.2881 40.4484 40.5416 40.6952 40.8458 41.0876 41.1635 41.2346 41.2956 41.3925 41.5260 41.6838 41.8419 42.0073 42.0672 42.2651 42.3384 42.4576 42.5175 42.6542 42.7550 42.8374 42.9046 43.0049 43.1505 43.2164 43.3937 43.6072 43.6696 43.7893 43.9697 44.1898 44.2464 44.3814 44.4216 44.4912 44.6625 44.9076 45.0428 45.1590 45.3906 45.4021 45.7111 45.7555 46.1462 46.2563 46.3163 46.4298 46.5631 46.7450 46.8816 47.0572 47.1688 47.3177 47.5214 47.6110 47.7710 47.9269 48.0006 48.1736 48.2840 48.3076 48.6497 48.7804 48.9277 49.1353 49.3350 49.6008 49.7128 49.8077 50.0359 50.2810 50.4243 50.5934 50.6781 50.8979 51.2495 51.3036 51.5766 51.7551 51.9222 52.0006 52.0765 52.2957 52.5019 52.5415 52.6696 52.8736 53.0080 53.2339 53.4593 53.5209 53.7871 53.8453 53.9909 54.0084 54.1095 54.4522 54.6943 54.8800 54.9501 55.4083 55.4671 55.6548 55.8919 56.0566 56.2108 56.4271 56.6408 56.7198 56.9849 57.0520 57.3727 57.5309 57.6650 57.8048 58.0783 58.3058 58.4370 58.6398 58.8604 59.0040 59.0898 59.3983 59.4910 59.6252 59.8564 60.2178 60.3098 60.4108 60.7516 61.0162 61.2894 61.5794 61.7796 61.9210 62.0485 62.0935 62.2306 62.5277 62.5682 62.9547 63.1458 63.4336 63.4718 63.5834 63.8156 64.0134 64.2396 64.3863 64.6138 64.6890 64.7405 64.8757 65.2979 65.4514 65.5676 65.8161 66.1135 66.2939 66.4572 66.7637 66.9362 67.1938 67.2446 67.3983 67.4738 67.8913 68.0309 68.1248 68.2468 68.3956 68.5244 68.6231 68.7760 69.0339 69.1191 69.3982 69.5319 69.8535 69.8838 70.2258 70.3340 70.8010 70.8972 70.9524 71.3367 71.6512 71.8682 72.0437 72.1202 72.2205 72.4347 72.5837 72.6880 73.0834 73.1560 73.4847 73.8756 74.0459 74.1440 74.4556 74.8232 74.9716 75.2659 75.4058 75.6467 75.8983 76.2544 76.3650 76.4979 76.6819 76.8531 77.2791 77.4824 77.5904 77.8972 78.1124 78.1846 78.2709 78.4737 78.6110 78.6749 78.7523 78.8413 78.8821 79.0117 79.1580 79.3040 79.4523 79.5977 79.7119 79.8901 79.9680 80.2038 80.4731 80.6124 80.6409 80.8820 81.1206 81.1874 81.2961 81.4416 81.5643 81.8699 82.1053 82.1491 82.3545 82.4280 82.4309 82.4778 82.7578 82.8133 82.8501 82.9421 83.1540 83.3241 83.4036 83.5268 83.6879 83.8443 83.9151 84.0177 84.0718 84.2171 84.2927 84.4821 84.5726 84.7993 84.9823 85.0276 85.1316 85.2772 85.3996 85.6583 85.9803 86.0744 86.1761 86.3340 86.4630 86.6133 86.6817 86.7380 86.8522 86.8932 87.0752 87.2395 87.3212 87.4151 87.6129 87.6703 87.8200 87.8794 87.9774 88.0087 88.2330 88.2798 88.4768 88.5747 88.6258 88.8060 89.0043 89.0841 89.2752 89.4934 89.6799 89.7701 90.1335 90.2100 90.4020 90.6510 90.8933 91.0351 91.2310 91.3426 91.4330 91.6367 91.8988 91.9979 92.2885 92.3539 92.4428 92.4942 92.6341 92.7374 92.8926 92.9664 93.0898 93.2126 93.2188 93.3069 93.4713 93.5781 93.7472 93.8586 94.0423 94.1489 94.3672 94.5954 94.7949 94.8557 94.9906 95.1784 95.2794 95.3254 95.5477 95.6787 95.8213 95.9171 95.9806 96.0131 96.2629 96.3794 96.5151 96.6445 96.7598 97.0490 97.1879 97.4138 97.5720 97.6416 97.8843 97.9512 97.9876 98.0815 98.3128 98.3252 98.4861 98.6566 98.8817 99.0086 99.2708 99.5016 99.6450 99.7719 99.9780 100.0122 100.3541 100.4724 100.6343 100.8795 100.9827 101.3217 101.3537 101.8451 101.9886 102.1160 102.2434 102.5079 102.7384 102.9746 103.1563 103.3386 103.4448 103.6325 103.7558 103.9819 104.2108 104.3364 104.4392 104.7820 104.9122 105.0940 105.1574 105.3251 105.5687 105.7079 106.1055 106.3871 106.6593 106.7072 106.7839 106.8026 106.8739 107.1447 107.3394 107.5447 107.6446 107.8052 107.9359 108.2128 108.5266 108.6648 108.8029 109.0690 109.1964 109.4360 109.5244 109.7230 109.9200 110.0686 110.3048 110.4038 110.4566 110.6696 110.8855 110.9960 111.1929 111.4331 111.5654 111.8663 111.9769 112.1400 112.4672 112.6083 112.7637 112.7712 112.9372 113.0487 113.1909 113.6122 113.7840 113.9296 114.0059 114.0783 114.1106 114.2962 114.3730 114.5235 114.5884 114.8691 115.0108 115.0907 115.3440 115.3715 115.6044 115.6348 115.7775 116.1056 116.3572 116.5364 116.6426 116.8441 116.9394 117.3217 117.3994 117.5867 117.7907 118.0989 118.1353 118.3669 118.5137 118.6220 118.8608 119.0714 119.2647 119.8205 119.8684 120.0170 120.1091 120.2634 120.5933 120.8529 121.3457 121.5568 121.9364 122.1324 122.5969 122.6997 122.9312 123.1746 123.5141 123.9273 124.1372 124.3671 124.5541 124.7566 125.3924 125.5590 125.6812 125.8893 126.4445 126.4857 126.5708 126.8346 127.0951 127.5224 127.8767 128.0401 128.4695 128.6798 128.8054 128.9490 129.1344 129.3118 129.4194 129.7114 129.7913 130.0347 130.3249 130.4175 130.7008 131.0125 131.0863 131.4339 131.6644 131.9557 132.2448 132.6323 132.7623 133.0424 133.1079 133.5772 133.7463 133.8875 133.9485 134.1838 134.5658 134.8589 135.1273 135.2860 135.3637 135.5457 135.6382 135.8637 135.8970 136.2987 136.6872 136.8036 137.1390 137.4291 137.8436 138.1680 138.4808 138.5969 138.6914 139.0209 139.5829 139.6048 139.9270 140.0773 140.2454 140.3446 140.4343 140.5750 140.7270 140.9828 141.0265 141.3219 141.4338 141.4427 141.8124 141.9058 141.9393 142.0450 142.0650 142.1936 142.3492 142.6090 142.7007 142.8997 142.9902 143.3122 143.5179 143.5347 143.7018 143.7518 143.9273 144.0863 144.2451 144.3033 144.4835 144.5965 144.7595 144.9767 145.2043 145.3630 145.5472 145.8658 146.0674 146.1534 146.2479 146.2902 146.4085 146.7192 146.8400 147.0023 147.1333 147.2728 147.3896 147.6442 147.8097 148.0816 148.2913 148.2957 148.5270 148.5854 148.6529 149.0711 149.2053 149.3055 149.6109 149.7453 150.1503 150.3200 150.3987 150.7266 151.0215 151.1279 151.5684 151.7322 152.0065 152.3389 152.5422 152.7480 152.7883 152.9874 153.2550 153.4600 153.5489 153.6149 153.9462 154.2179 154.3746 154.4790 154.8069 154.9746 155.0323 155.1072 155.1487 155.3088 155.6337 155.7265 156.0902 156.3420 156.6292 156.7981 157.2469 157.6066 157.7653 157.9542 158.2390 158.7323 158.8733 159.0080 159.2560 159.5824 160.6340 160.8620 160.9689 161.2734 162.3937 162.8139 163.2753 163.4661 163.6480 164.0721 164.7506 165.3881 166.5549 166.6349 167.0702 167.4048 168.0755 168.2461 168.2980 168.4696 168.7591 170.5720 170.7598 171.3088 172.4988 172.8199 173.4291 173.6738 174.4459 175.4150 176.2337 176.3764 176.6643 176.9625 177.8173 177.9614 178.2610 179.0724 180.2482 181.7479 183.2591 184.6349 184.8454 185.0579 185.2493 185.4429 185.7482 186.0371 186.4619 186.6761 187.3083 187.5533 188.4498 188.5755 188.9203 189.2407 189.9003 190.0979 190.9902 191.1618 191.5400 191.6828 191.7909 192.9835 193.4220 195.0620 195.3839 195.8635 196.0507 196.7951 200.7077 201.0487 201.2009 201.6696 202.8975 205.8462 206.1752 206.7522 207.2868 213.4884 214.4010 216.6337 221.5662 222.8701 223.6323 226.6952 229.3128 260.1586 264.0912 276.0558 294.8538 297.4136 312.4333 617.7671 620.9377 629.8706 630.0736 633.4898 635.1548 637.6897 638.2855 641.3786 641.8731 643.9429 645.5347 646.1999 647.3226 647.4310 648.5119 713.9947 880.8032 882.0554 888.0841 892.2418 894.7293 899.5940 906.2486 1192.8004 1198.8853 1200.5961 1207.9279 1208.4086 1209.9398 1211.3666</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">-0.033105 0.883957 -0.300074 -0.245206 -0.503295 -0.490389 -0.485034 -0.299616 -0.297943 0.181056 -0.289027 -0.193991 -0.200815 -0.134754 -0.424650 -0.417236 -0.062638 -0.019957 0.146971 0.210562 -0.001970 0.086097 -0.270389 -0.150218 0.381127 0.366787 0.426227 0.409219 -0.318860 -0.115615 -0.102293 0.095278 0.107917 0.115219 0.089816 0.102590 0.099108 0.124405 0.134916 0.118815 0.228246 0.194240 0.144192 0.132041 0.114017 0.113612 0.119605 0.140183 0.090871</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">17.0331 15.1160 8.3001 8.2452 8.5033 8.4904 8.4850 8.2996 8.2979 6.8189 7.2890 7.1940 7.2008 7.1348 7.4246 7.4172 6.0626 6.0200 5.8530 5.7894 6.0020 5.9139 6.2704 6.1502 5.6189 5.6332 5.5738 5.5908 6.3189 6.1156 6.1023 0.9047 0.8921 0.8848 0.9102 0.8974 0.9009 0.8756 0.8651 0.8812 0.7718 0.8058 0.8558 0.8680 0.8860 0.8864 0.8804 0.8598 0.9091</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">-0.0331 0.8840 -0.3001 -0.2452 -0.5033 -0.4904 -0.4850 -0.2996 -0.2979 0.1811 -0.2890 -0.1940 -0.2008 -0.1348 -0.4246 -0.4172 -0.0626 -0.0200 0.1470 0.2106 -0.0020 0.0861 -0.2704 -0.1502 0.3811 0.3668 0.4262 0.4092 -0.3189 -0.1156 -0.1023 0.0953 0.1079 0.1152 0.0898 0.1026 0.0991 0.1244 0.1349 0.1188 0.2282 0.1942 0.1442 0.1320 0.1140 0.1136 0.1196 0.1402 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2836 5.8660 2.1501 1.9380 1.9843 2.0084 2.0213 2.1222 2.1221 3.3788 2.8814 3.0900 2.8847 3.1873 2.9637 2.9532 4.0260 3.6767 3.8483 4.1741 3.9212 4.2679 3.9588 3.8475 4.3933 4.2505 4.0097 3.9788 3.9492 3.8490 3.8386 1.0043 1.0003 0.9984 1.0087 1.0042 1.0058 1.0012 0.9906 1.0078 1.0584 1.0150 1.0170 0.9936 0.9953 0.9955 0.9927 0.9933 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2836 5.8660 2.1501 1.9380 1.9843 2.0084 2.0213 2.1222 2.1221 3.3788 2.8814 3.0900 2.8847 3.1873 2.9637 2.9532 4.0260 3.6767 3.8483 4.1741 3.9212 4.2679 3.9588 3.8475 4.3933 4.2505 4.0097 3.9788 3.9492 3.8490 3.8386 1.0043 1.0003 0.9984 1.0087 1.0042 1.0058 1.0012 0.9906 1.0078 1.0584 1.0150 1.0170 0.9936 0.9953 0.9955 0.9927 0.9933 0.9985</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="53">1.2282 1.8478 1.8702 1.0395 0.9080 0.8796 1.1967 0.8554 0.9462 1.9149 1.1885 0.8678 1.1898 0.8663 1.0909 1.3216 0.8796 0.1423 1.5811 1.1344 0.8645 1.8604 1.1778 1.1013 0.9303 1.5167 1.3260 1.4364 1.2858 0.1173 1.4349 0.9351 1.3144 0.9530 0.9649 0.9932 0.9870 0.9721 0.9874 0.9889 0.9801 0.9713 0.9682 0.9720 1.3780 1.3963 0.9788 0.9811 0.9787 0.9787 0.9803 0.9825 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 15 40 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">-0.031663130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836212174083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.80761 -16.77839 2.02922 10.05096 -7.69463 2.35633 -1.71550 2.22170 0.50619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
