<?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="-3.938836"
                        y3="2.073924"
                        z3="1.082639"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.12958"
                        y3="-1.88672"
                        z3="-1.530798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.491387"
                        y3="2.416383"
                        z3="-1.092675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.043606"
                        y3="1.932269"
                        z3="-0.138117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.784035"
                        y3="-1.061284"
                        z3="-2.669716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.639765"
                        y3="-3.223301"
                        z3="-1.730219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.771096"
                        y3="-2.858415"
                        z3="1.194546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.791658"
                        y3="0.565915"
                        z3="2.935686"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.802304"
                        y3="0.3892"
                        z3="-1.597426"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.486185"
                        y3="-1.430332"
                        z3="-0.136628"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.180007"
                        y3="-0.470149"
                        z3="0.451068"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.24127"
                        y3="-1.933024"
                        z3="-0.612052"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.022223"
                        y3="1.037503"
                        z3="0.059395"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.272781"
                        y3="-1.940466"
                        z3="1.470022"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.02847"
                        y3="-0.694591"
                        z3="2.206746"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.567191"
                        y3="-0.823512"
                        z3="-0.103193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.289325"
                        y3="-0.978066"
                        z3="-0.561206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.205118"
                        y3="0.361855"
                        z3="-0.231421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.518793"
                        y3="3.480382"
                        z3="-1.093713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.118989"
                        y3="1.319007"
                        z3="-0.434946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.841491"
                        y3="2.832621"
                        z3="-1.218041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.426331"
                        y3="0.603461"
                        z3="0.398651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.683764"
                        y3="4.344446"
                        z3="0.137907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.078322"
                        y3="-2.755273"
                        z3="-0.230844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.18523"
                        y3="-2.282222"
                        z3="0.714549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.335509"
                        y3="-1.109606"
                        z3="1.163964"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048098"
                        y3="0.111049"
                        z3="1.940534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.563748"
                        y3="0.019336"
                        z3="-0.350773"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.3735"
                        y3="0.521657"
                        z3="0.653874"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.454746"
                        y3="0.206214"
                        z3="4.273602"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.972656"
                        y3="-0.118308"
                        z3="-2.641375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.726765"
                        y3="4.062436"
                        z3="-1.991658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640216"
                        y3="3.570654"
                        z3="-1.158345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926668"
                        y3="2.302609"
                        z3="-2.173257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484673"
                        y3="3.801087"
                        z3="1.062036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.692047"
                        y3="4.753642"
                        z3="0.191567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.011147"
                        y3="5.182725"
                        z3="0.084725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.010701"
                        y3="-2.721452"
                        z3="0.321136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.4273"
                        y3="-3.498106"
                        z3="0.218015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.287509"
                        y3="-3.014731"
                        z3="-1.26436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.044729"
                        y3="-1.354617"
                        z3="-0.910043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.181034"
                        y3="-2.174709"
                        z3="2.450755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192743"
                        y3="1.195971"
                        z3="0.451744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505775"
                        y3="-0.870913"
                        z3="4.42852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.463051"
                        y3="0.56448"
                        z3="4.548409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.195688"
                        y3="0.692543"
                        z3="4.902073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.036189"
                        y3="-1.203926"
                        z3="-2.714646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.353445"
                        y3="0.322726"
                        z3="-3.558363"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.930941"
                        y3="0.176728"
                        z3="-2.513191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.9388,2.0739,1.0826;-1.1296,-1.8867,-1.5308;-1.4914,2.4164,-1.0927;1.0436,1.9323,-.1381;-.784,-1.0613,-2.6697;-1.6398,-3.2233,-1.7302;-.7711,-2.8584,1.1945;4.7917,.5659,2.9357;3.8023,.3892,-1.5974;-3.4862,-1.4303,-.1366;-4.18,-.4701,.4511;.2413,-1.933,-.6121;.0222,1.0375,.0594;1.2728,-1.9405,1.47;3.0285,-.6946,2.2067;2.5672,-.8235,-.1032;-2.2893,-.9781,-.5612;-2.2051,.3619,-.2314;-.5188,3.4804,-1.0937;-1.119,1.319,-.4349;.8415,2.8326,-1.218;-3.4263,.6035,.3987;-.6838,4.3444,.1379;-4.0783,-2.7553,-.2308;.1852,-2.2822,.7145;2.3355,-1.1096,1.164;4.0481,.111,1.9405;3.5637,.0193,-.3508;4.3735,.5217,.6539;4.4547,.2062,4.2736;2.9727,-.1183,-2.6414;-.7268,4.0624,-1.9917;1.6402,3.5707,-1.1583;.9267,2.3026,-2.1733;-.4847,3.8011,1.062;-1.692,4.7536,.1916;.0111,5.1827,.0847;-5.0107,-2.7215,.3211;-3.4273,-3.4981,.218;-4.2875,-3.0147,-1.2644;1.0447,-1.3546,-.91;1.181,-2.1747,2.4508;5.1927,1.196,.4517;4.5058,-.8709,4.4285;3.4631,.5645,4.5484;5.1957,.6925,4.9021;3.0362,-1.2039,-2.7146;3.3534,.3227,-3.5584;1.9309,.1767,-2.5132;</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">3921.2275147633 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">2.248e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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">0.543 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 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="-3.93883573"
                                 y3="2.07392359"
                                 z3="1.08263934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.12958022"
                                 y3="-1.88671961"
                                 z3="-1.53079834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49138705"
                                 y3="2.41638322"
                                 z3="-1.09267473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04360642"
                                 y3="1.93226942"
                                 z3="-0.13811712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.78403465"
                                 y3="-1.06128399"
                                 z3="-2.66971593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63976462"
                                 y3="-3.22330121"
                                 z3="-1.73021875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.77109622"
                                 y3="-2.85841492"
                                 z3="1.19454599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.79165754"
                                 y3="0.56591495"
                                 z3="2.93568566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80230385"
                                 y3="0.38919956"
                                 z3="-1.59742619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.48618457"
                                 y3="-1.4303315"
                                 z3="-0.13662769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.18000734"
                                 y3="-0.47014917"
                                 z3="0.4510678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.24126966"
                                 y3="-1.93302371"
                                 z3="-0.61205195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.02222262"
                                 y3="1.03750338"
                                 z3="0.05939463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.27278083"
                                 y3="-1.94046565"
                                 z3="1.47002243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.02846974"
                                 y3="-0.69459104"
                                 z3="2.20674568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.56719117"
                                 y3="-0.82351184"
                                 z3="-0.10319346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28932479"
                                 y3="-0.97806585"
                                 z3="-0.56120628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2051176"
                                 y3="0.36185525"
                                 z3="-0.23142136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5187927"
                                 y3="3.48038168"
                                 z3="-1.09371329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11898876"
                                 y3="1.31900659"
                                 z3="-0.43494566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.84149081"
                                 y3="2.83262061"
                                 z3="-1.21804074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42633064"
                                 y3="0.60346146"
                                 z3="0.3986513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.68376398"
                                 y3="4.34444627"
                                 z3="0.13790686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.07832205"
                                 y3="-2.75527335"
                                 z3="-0.2308439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18523038"
                                 y3="-2.28222173"
                                 z3="0.71454897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.33550886"
                                 y3="-1.10960641"
                                 z3="1.16396435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04809781"
                                 y3="0.11104932"
                                 z3="1.94053402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.56374819"
                                 y3="0.01933604"
                                 z3="-0.350773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.37350013"
                                 y3="0.52165721"
                                 z3="0.65387441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.45474619"
                                 y3="0.20621415"
                                 z3="4.27360166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.97265558"
                                 y3="-0.11830842"
                                 z3="-2.6413745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72676499"
                                 y3="4.06243606"
                                 z3="-1.99165808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64021613"
                                 y3="3.57065414"
                                 z3="-1.1583451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.92666836"
                                 y3="2.30260895"
                                 z3="-2.17325661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4846731"
                                 y3="3.80108739"
                                 z3="1.06203605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.69204673"
                                 y3="4.75364201"
                                 z3="0.19156738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01114746"
                                 y3="5.18272491"
                                 z3="0.08472506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01070107"
                                 y3="-2.72145181"
                                 z3="0.32113587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42730003"
                                 y3="-3.4981065"
                                 z3="0.21801463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.28750945"
                                 y3="-3.01473063"
                                 z3="-1.26436008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.04472911"
                                 y3="-1.35461722"
                                 z3="-0.91004267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18103377"
                                 y3="-2.17470893"
                                 z3="2.45075493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19274282"
                                 y3="1.19597062"
                                 z3="0.45174393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50577477"
                                 y3="-0.87091284"
                                 z3="4.42852029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.4630508"
                                 y3="0.56447971"
                                 z3="4.54840936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.19568779"
                                 y3="0.69254327"
                                 z3="4.9020731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03618891"
                                 y3="-1.20392618"
                                 z3="-2.71464641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.3534451"
                                 y3="0.32272574"
                                 z3="-3.55836284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.93094103"
                                 y3="0.1767279"
                                 z3="-2.51319124">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a27" 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 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" 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:-3.9388,2.0739,1.0826;-1.1296,-1.8867,-1.5308;-1.4914,2.4164,-1.0927;1.0436,1.9323,-.1381;-.784,-1.0613,-2.6697;-1.6398,-3.2233,-1.7302;-.7711,-2.8584,1.1945;4.7917,.5659,2.9357;3.8023,.3892,-1.5974;-3.4862,-1.4303,-.1366;-4.18,-.4701,.4511;.2413,-1.933,-.6121;.0222,1.0375,.0594;1.2728,-1.9405,1.47;3.0285,-.6946,2.2067;2.5672,-.8235,-.1032;-2.2893,-.9781,-.5612;-2.2051,.3619,-.2314;-.5188,3.4804,-1.0937;-1.119,1.319,-.4349;.8415,2.8326,-1.218;-3.4263,.6035,.3987;-.6838,4.3444,.1379;-4.0783,-2.7553,-.2308;.1852,-2.2822,.7145;2.3355,-1.1096,1.164;4.0481,.111,1.9405;3.5637,.0193,-.3508;4.3735,.5217,.6539;4.4547,.2062,4.2736;2.9727,-.1183,-2.6414;-.7268,4.0624,-1.9917;1.6402,3.5707,-1.1583;.9267,2.3026,-2.1733;-.4847,3.8011,1.062;-1.692,4.7536,.1916;.0111,5.1827,.0847;-5.0107,-2.7215,.3211;-3.4273,-3.4981,.218;-4.2875,-3.0147,-1.2644;1.0447,-1.3546,-.91;1.181,-2.1747,2.4508;5.1927,1.196,.4517;4.5058,-.8709,4.4285;3.4631,.5645,4.5484;5.1957,.6925,4.9021;3.0362,-1.2039,-2.7146;3.3534,.3227,-3.5584;1.9309,.1767,-2.5132;</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="-3.938836"
                        y3="2.073924"
                        z3="1.082639"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.12958"
                        y3="-1.88672"
                        z3="-1.530798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.491387"
                        y3="2.416383"
                        z3="-1.092675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.043606"
                        y3="1.932269"
                        z3="-0.138117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.784035"
                        y3="-1.061284"
                        z3="-2.669716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.639765"
                        y3="-3.223301"
                        z3="-1.730219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.771096"
                        y3="-2.858415"
                        z3="1.194546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.791658"
                        y3="0.565915"
                        z3="2.935686"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.802304"
                        y3="0.3892"
                        z3="-1.597426"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.486185"
                        y3="-1.430332"
                        z3="-0.136628"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.180007"
                        y3="-0.470149"
                        z3="0.451068"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.24127"
                        y3="-1.933024"
                        z3="-0.612052"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.022223"
                        y3="1.037503"
                        z3="0.059395"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.272781"
                        y3="-1.940466"
                        z3="1.470022"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.02847"
                        y3="-0.694591"
                        z3="2.206746"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.567191"
                        y3="-0.823512"
                        z3="-0.103193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.289325"
                        y3="-0.978066"
                        z3="-0.561206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.205118"
                        y3="0.361855"
                        z3="-0.231421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.518793"
                        y3="3.480382"
                        z3="-1.093713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.118989"
                        y3="1.319007"
                        z3="-0.434946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.841491"
                        y3="2.832621"
                        z3="-1.218041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.426331"
                        y3="0.603461"
                        z3="0.398651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.683764"
                        y3="4.344446"
                        z3="0.137907"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.078322"
                        y3="-2.755273"
                        z3="-0.230844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.18523"
                        y3="-2.282222"
                        z3="0.714549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.335509"
                        y3="-1.109606"
                        z3="1.163964"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048098"
                        y3="0.111049"
                        z3="1.940534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.563748"
                        y3="0.019336"
                        z3="-0.350773"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.3735"
                        y3="0.521657"
                        z3="0.653874"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.454746"
                        y3="0.206214"
                        z3="4.273602"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.972656"
                        y3="-0.118308"
                        z3="-2.641375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.726765"
                        y3="4.062436"
                        z3="-1.991658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640216"
                        y3="3.570654"
                        z3="-1.158345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.926668"
                        y3="2.302609"
                        z3="-2.173257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484673"
                        y3="3.801087"
                        z3="1.062036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.692047"
                        y3="4.753642"
                        z3="0.191567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.011147"
                        y3="5.182725"
                        z3="0.084725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.010701"
                        y3="-2.721452"
                        z3="0.321136"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.4273"
                        y3="-3.498106"
                        z3="0.218015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.287509"
                        y3="-3.014731"
                        z3="-1.26436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.044729"
                        y3="-1.354617"
                        z3="-0.910043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.181034"
                        y3="-2.174709"
                        z3="2.450755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.192743"
                        y3="1.195971"
                        z3="0.451744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505775"
                        y3="-0.870913"
                        z3="4.42852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.463051"
                        y3="0.56448"
                        z3="4.548409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.195688"
                        y3="0.692543"
                        z3="4.902073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.036189"
                        y3="-1.203926"
                        z3="-2.714646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.353445"
                        y3="0.322726"
                        z3="-3.558363"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.930941"
                        y3="0.176728"
                        z3="-2.513191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a27" 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 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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:-3.9388,2.0739,1.0826;-1.1296,-1.8867,-1.5308;-1.4914,2.4164,-1.0927;1.0436,1.9323,-.1381;-.784,-1.0613,-2.6697;-1.6398,-3.2233,-1.7302;-.7711,-2.8584,1.1945;4.7917,.5659,2.9357;3.8023,.3892,-1.5974;-3.4862,-1.4303,-.1366;-4.18,-.4701,.4511;.2413,-1.933,-.6121;.0222,1.0375,.0594;1.2728,-1.9405,1.47;3.0285,-.6946,2.2067;2.5672,-.8235,-.1032;-2.2893,-.9781,-.5612;-2.2051,.3619,-.2314;-.5188,3.4804,-1.0937;-1.119,1.319,-.4349;.8415,2.8326,-1.218;-3.4263,.6035,.3987;-.6838,4.3444,.1379;-4.0783,-2.7553,-.2308;.1852,-2.2822,.7145;2.3355,-1.1096,1.164;4.0481,.111,1.9405;3.5637,.0193,-.3508;4.3735,.5217,.6539;4.4547,.2062,4.2736;2.9727,-.1183,-2.6414;-.7268,4.0624,-1.9917;1.6402,3.5707,-1.1583;.9267,2.3026,-2.1733;-.4847,3.8011,1.062;-1.692,4.7536,.1916;.0111,5.1827,.0847;-5.0107,-2.7215,.3211;-3.4273,-3.4981,.218;-4.2875,-3.0147,-1.2644;1.0447,-1.3546,-.91;1.181,-2.1747,2.4508;5.1927,1.196,.4517;4.5058,-.8709,4.4285;3.4631,.5645,4.5484;5.1957,.6925,4.9021;3.0362,-1.2039,-2.7146;3.3534,.3227,-3.5584;1.9309,.1767,-2.5132;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879.7753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1521.4899</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80342036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3921.22751476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6272.03093512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11030.58127262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4758.55033750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04827247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.16932448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.36590412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000134601528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000134601528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000269203055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.130329735464</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">-2765.7649 -2427.1013 -524.8842 -524.8662 -524.7803 -524.7233 -524.0541 -524.0233 -523.2747 -395.7583 -394.0352 -393.9855 -393.8723 -393.8631 -392.7195 -392.5847 -284.2926 -283.2891 -282.9249 -282.8763 -282.8013 -282.3732 -282.1420 -281.4661 -281.0397 -280.9218 -280.8786 -280.8287 -280.6480 -279.7254 -279.3179 -261.0337 -224.7100 -199.8785 -199.6286 -199.6208 -169.0595 -169.0086 -168.9727 -34.6180 -34.0810 -33.3257 -33.2890 -33.1496 -32.9469 -32.6029 -31.4467 -31.1166 -29.3173 -28.6477 -28.1192 -27.7643 -27.5036 -26.1171 -25.8704 -25.0724 -24.4384 -23.4239 -23.2490 -22.7740 -22.2423 -22.1573 -21.8129 -21.4002 -20.8795 -20.1569 -19.9773 -19.1464 -18.8419 -18.5315 -18.2806 -18.1376 -17.7873 -17.3858 -17.1755 -17.1309 -16.9668 -16.6897 -16.6380 -16.3878 -16.3242 -16.0181 -15.8959 -15.8562 -15.7918 -15.7355 -15.3244 -15.3157 -15.0566 -14.8369 -14.6362 -14.5924 -14.3868 -14.0704 -13.9919 -13.9686 -13.7166 -13.2902 -13.1164 -12.9386 -12.7765 -12.7416 -12.7170 -12.6161 -12.5429 -12.4557 -12.4084 -12.2468 -12.0503 -11.8382 -11.6898 -11.5841 -11.5351 -11.2495 -11.0812 -10.7942 -10.6191 -10.4297 -10.3219 -10.2068 -9.7358 -9.0803 -8.9191 0.5904 1.1139 1.6476 1.9816 2.6722 2.8740 3.0163 3.3063 3.6314 3.7812 3.8656 3.9872 4.0831 4.2490 4.4135 4.4325 4.5434 4.7479 4.7833 4.8053 4.9595 5.0697 5.1246 5.2508 5.4019 5.4796 5.5238 5.6212 5.7300 5.8231 5.8759 5.9349 6.0129 6.1252 6.1771 6.2559 6.3750 6.6208 6.7175 6.8391 7.0022 7.1593 7.2487 7.4008 7.5704 7.6620 7.7890 7.9155 7.9965 8.0433 8.2162 8.2831 8.4266 8.5413 8.6295 8.7209 8.8074 8.8167 8.9571 9.1205 9.1688 9.3233 9.4136 9.4471 9.6256 9.8946 9.9866 10.1432 10.1658 10.2277 10.3440 10.4962 10.5384 10.6470 10.7622 10.8987 10.9683 11.1053 11.1533 11.3075 11.4902 11.5548 11.6084 11.7384 11.8994 12.0282 12.0732 12.0823 12.1442 12.2688 12.3194 12.4714 12.5637 12.6447 12.7383 12.9475 12.9608 13.0616 13.1638 13.2531 13.3661 13.4287 13.5038 13.5668 13.6203 13.7850 13.8511 13.9188 14.0554 14.1318 14.1983 14.2543 14.2577 14.4147 14.4874 14.5472 14.6242 14.6910 14.7401 14.8965 14.9649 14.9903 15.1771 15.2325 15.2741 15.4165 15.5413 15.5897 15.6988 15.7765 15.8890 16.0303 16.1008 16.2411 16.3425 16.4486 16.6083 16.6693 16.7203 16.9950 17.1281 17.2910 17.3898 17.4415 17.5338 17.7932 17.8618 18.0126 18.0477 18.2365 18.4841 18.5918 18.6995 18.7098 18.7674 18.9207 19.0306 19.2098 19.2545 19.3179 19.5785 19.7109 19.7543 19.9684 20.0216 20.1068 20.2543 20.3270 20.3738 20.4639 20.5700 20.7848 20.8765 21.0937 21.1943 21.2215 21.3231 21.4633 21.5096 21.7917 21.9441 22.0611 22.1828 22.3279 22.4155 22.5098 22.6468 22.8323 22.9044 23.0021 23.1774 23.3357 23.5081 23.5593 23.6635 23.7400 23.8836 24.0294 24.3076 24.4313 24.4947 24.5427 24.7380 24.8208 25.0009 25.1394 25.1798 25.3971 25.4690 25.5583 25.7505 25.9140 26.1858 26.2650 26.3582 26.5260 26.6994 26.8331 26.9848 27.0495 27.2805 27.2950 27.4747 27.6969 27.7593 27.8181 27.9159 28.1587 28.3215 28.3947 28.4508 28.5473 28.6261 28.7306 28.9117 29.0932 29.3131 29.4343 29.5256 29.6632 29.7800 29.8971 30.0115 30.2105 30.2647 30.6134 30.8016 31.0418 31.0835 31.1549 31.3489 31.3695 31.5688 31.6919 31.7663 31.9470 32.0089 32.1519 32.2237 32.4008 32.5756 32.6923 32.8323 33.0428 33.0848 33.2686 33.3791 33.5222 33.6153 33.7067 33.8029 34.0553 34.1280 34.2349 34.4267 34.4952 34.6383 34.8393 35.0472 35.1674 35.2551 35.4825 35.5609 35.7211 35.9678 36.0895 36.2506 36.5783 36.6907 36.8324 36.9491 37.3208 37.5199 37.5822 37.8263 37.8876 38.1001 38.1705 38.3876 38.4941 38.6523 38.9309 38.9812 39.1707 39.2861 39.4811 39.5302 39.7907 39.9499 40.1382 40.1623 40.3542 40.3783 40.5501 40.8036 40.9419 41.0169 41.1160 41.1950 41.4776 41.6540 41.7495 42.0306 42.1003 42.3032 42.3261 42.4389 42.5692 42.6203 42.7172 42.8066 42.8270 42.9915 43.1885 43.3087 43.3739 43.4417 43.5982 43.6431 43.7120 43.8050 44.1232 44.2676 44.3630 44.4667 44.6630 44.6900 44.9294 45.1843 45.2675 45.3820 45.5921 45.6829 45.8791 46.0245 46.2586 46.3113 46.5007 46.5220 46.6815 46.8863 46.9062 47.0816 47.3045 47.4847 47.5934 47.7892 47.8589 47.9478 48.2108 48.5102 48.6093 48.7951 48.8603 49.1522 49.3324 49.6655 49.6891 49.8524 49.9502 50.0399 50.3664 50.5005 50.5775 50.7302 51.0381 51.1004 51.2180 51.5824 51.7346 51.8407 51.9782 52.0865 52.3325 52.4233 52.6435 52.7199 52.9610 53.0184 53.1021 53.4146 53.4849 53.7526 53.8882 53.9501 54.0578 54.1382 54.3717 54.5498 54.8425 54.9041 55.1743 55.2108 55.4902 55.6169 55.7851 55.8755 56.0391 56.3905 56.5970 57.0562 57.1105 57.1494 57.4457 57.6931 57.8704 57.9777 58.1145 58.2125 58.5677 58.7878 58.9948 59.1973 59.2820 59.4557 59.6543 59.8293 60.0489 60.2374 60.4809 60.6491 61.0218 61.1765 61.3789 61.5717 61.6792 61.8508 62.0836 62.1073 62.4236 62.7050 62.9080 62.9995 63.1683 63.2776 63.5498 63.7300 63.7740 64.1476 64.2293 64.2999 64.6115 64.6681 64.9782 65.1379 65.2272 65.3523 65.6589 65.9172 66.2201 66.3355 66.4796 66.6361 66.7603 66.9026 67.2624 67.3217 67.5439 67.7524 67.9975 68.1081 68.2161 68.3736 68.4918 68.6162 68.9685 69.0379 69.2600 69.3269 69.6176 69.7196 69.9853 70.3587 70.4805 70.7868 70.8918 71.0130 71.1528 71.5073 71.6392 71.9351 72.2546 72.3183 72.5296 72.5810 72.6558 73.0651 73.2239 73.6021 73.6798 74.0804 74.3012 74.4630 74.9840 75.1014 75.2707 75.4083 75.7466 75.8323 76.1258 76.3698 76.6637 76.8370 76.9110 77.2078 77.3989 77.6158 77.8306 77.8689 78.0087 78.2598 78.4285 78.4615 78.5657 78.7757 78.8480 78.9926 79.1614 79.1886 79.4336 79.6201 79.6718 79.9258 80.0111 80.2064 80.4156 80.5017 80.6049 80.7733 80.9441 81.1294 81.2943 81.3624 81.6113 81.6987 81.9788 82.0897 82.2066 82.3574 82.5278 82.6004 82.6766 82.8743 83.0123 83.0251 83.2161 83.3152 83.6689 83.7121 83.7568 83.9298 84.0121 84.1019 84.1433 84.2184 84.3275 84.5242 84.5854 84.7678 84.9434 85.0496 85.2503 85.2968 85.3936 85.4792 85.7376 85.9762 86.1840 86.3420 86.3782 86.4275 86.6238 86.6638 86.8876 87.0666 87.0913 87.1519 87.3317 87.4661 87.6582 87.7575 87.8542 87.9793 88.0102 88.2692 88.3478 88.4269 88.5240 88.6778 88.6949 88.7914 89.0121 89.1100 89.2658 89.4968 89.7652 89.8256 90.0060 90.2854 90.3246 90.5736 90.5790 90.9578 91.0019 91.1372 91.4640 91.5341 91.8711 92.0358 92.1724 92.2967 92.4247 92.4783 92.6368 92.7131 92.9891 93.0449 93.1638 93.1654 93.2226 93.4351 93.5017 93.5310 93.6594 93.7932 93.9419 94.1419 94.3851 94.5059 94.6649 94.9004 94.9200 95.1231 95.3026 95.4283 95.5563 95.7049 95.8001 95.8389 95.9835 96.1026 96.2092 96.3082 96.6823 96.7972 96.8865 97.0139 97.1305 97.1636 97.3323 97.4664 97.5911 97.8316 97.8966 97.9690 98.0557 98.3481 98.4332 98.5243 98.6400 98.9083 98.9433 99.4011 99.5092 99.7149 99.8437 99.9554 100.1677 100.2897 100.3835 100.9069 101.0121 101.3299 101.4255 101.6427 102.0186 102.2114 102.3540 102.4999 102.7108 102.9450 103.0554 103.1123 103.3901 103.5020 103.6950 103.8095 104.0083 104.0832 104.3998 104.5556 104.7935 104.9192 105.1101 105.2812 105.5824 105.6750 105.7999 105.9806 106.1276 106.2323 106.4589 106.7665 106.8056 106.9598 107.1523 107.3326 107.4350 107.5702 107.7198 107.9184 107.9383 108.3572 108.6420 108.8265 109.0244 109.2955 109.5850 109.6290 109.9731 110.3158 110.3762 110.4650 110.5708 110.6379 110.9189 111.2122 111.3509 111.4526 111.6260 111.7221 111.9215 112.3170 112.4159 112.5751 112.6194 112.8032 112.9553 113.1575 113.3786 113.6600 113.7144 113.8689 113.8935 114.0330 114.2429 114.3251 114.4152 114.5099 114.5384 114.8170 114.9436 115.1204 115.3696 115.4582 115.5954 115.6502 115.9844 116.0786 116.4087 116.5879 116.6350 116.7550 116.8845 117.0771 117.4665 117.6103 117.6941 117.9454 118.0850 118.2857 118.4052 118.5374 118.7312 119.1892 119.3999 119.5074 119.7514 119.8550 120.0001 120.2880 120.6856 120.9978 121.2105 121.4880 121.8127 121.9033 121.9993 122.5200 122.7084 123.1662 123.3431 123.5210 123.7105 124.0149 124.3393 124.5010 124.7226 124.9207 125.4164 125.5281 125.7095 125.9657 126.2682 126.3511 126.7830 127.3186 127.5227 127.7815 128.1131 128.3964 128.7666 128.8708 129.1582 129.2052 129.2942 129.4736 129.6951 129.9691 130.0958 130.3205 130.4667 130.7482 131.2266 131.4755 131.5527 132.0464 132.4452 132.6874 132.7533 132.8888 133.1215 133.3517 133.5203 133.7501 133.8684 133.9931 134.1604 134.4504 134.8284 135.2351 135.3412 135.4164 135.6390 136.0054 136.1632 136.5298 136.7182 136.7661 137.1356 137.1550 137.5806 137.8782 138.1547 138.2189 138.4023 138.7761 138.9245 139.2730 139.6337 139.8170 139.8891 140.1090 140.3210 140.4292 140.6263 140.8169 141.0937 141.1731 141.2872 141.3354 141.6480 141.7626 141.8885 142.0134 142.0622 142.1952 142.3122 142.4711 142.6659 142.7545 142.9773 143.1979 143.3384 143.4765 143.6693 143.7332 143.8760 143.9921 144.1842 144.2457 144.2715 144.3978 144.4969 144.5437 144.8660 145.0237 145.6081 145.6642 145.8250 145.9190 146.0571 146.2764 146.4038 146.5540 146.6929 146.9662 147.1781 147.3475 147.4573 147.6246 147.6392 147.7264 148.1229 148.1926 148.4397 148.5267 148.7359 148.8990 149.0497 149.2367 149.4580 149.9073 150.0268 150.2419 150.3927 150.6246 150.8305 151.0115 151.1568 151.6427 151.7137 151.9365 151.9891 152.4379 152.5428 152.8115 152.9602 153.2359 153.3637 153.4758 153.6586 153.8098 153.9110 154.2498 154.6902 154.8657 155.0022 155.0615 155.1178 155.3492 155.4001 155.6621 155.9618 156.0400 156.3839 156.4565 156.7830 157.3013 157.4819 157.7504 157.9737 158.2301 158.7836 158.8210 159.0554 159.1689 159.6690 160.6413 160.7067 160.9947 161.0551 162.3943 163.3004 163.3148 163.6206 164.0205 164.1993 164.8130 165.3273 166.3697 166.6574 166.9682 167.1212 167.4407 168.1039 168.3174 168.5248 168.5613 170.5748 170.7140 171.1883 172.3970 172.8193 173.2982 173.6150 174.4627 175.5008 176.3440 176.6572 176.9551 177.3069 177.9089 178.1147 178.4754 179.0342 180.2073 181.6397 183.0961 184.4492 184.8531 184.9491 185.5969 185.7032 185.9987 186.1207 186.3489 186.6545 187.4192 187.5121 188.3965 188.5670 188.6812 189.0872 189.7713 190.1747 190.9941 191.2816 191.5692 191.6906 192.4932 193.0454 193.7151 195.1986 195.4434 195.7425 196.0534 196.7656 200.5377 200.9421 201.0725 201.2140 202.4128 205.8919 206.2192 206.8445 207.3334 213.4993 215.0607 216.5660 221.6084 223.0199 223.6256 226.8069 229.3676 260.0548 264.0627 276.0163 294.8815 297.7551 312.4503 617.7462 621.2052 630.0862 630.9774 633.5371 635.1620 636.8112 638.7807 641.2663 641.8193 644.0368 645.5848 646.0616 647.0302 648.2317 648.6275 714.1323 880.8454 883.0504 888.0694 892.1623 894.3898 899.6015 905.9983 1192.7516 1198.7834 1200.6647 1208.2236 1209.2503 1210.3900 1211.8163</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">-0.032344 0.886829 -0.313862 -0.250531 -0.501901 -0.489966 -0.483773 -0.299836 -0.299609 0.183001 -0.291531 -0.197432 -0.184390 -0.138833 -0.422859 -0.418551 -0.074491 -0.038089 0.218294 0.194644 -0.028491 0.085781 -0.306761 -0.150686 0.381188 0.365520 0.428022 0.411312 -0.319674 -0.115029 -0.106937 0.104068 0.119353 0.123327 0.099459 0.098042 0.104132 0.118573 0.125299 0.134735 0.230204 0.194255 0.143817 0.113283 0.114085 0.131623 0.129240 0.141468 0.086025</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">17.0323 15.1132 8.3139 8.2505 8.5019 8.4900 8.4838 8.2998 8.2996 6.8170 7.2915 7.1974 7.1844 7.1388 7.4229 7.4186 6.0745 6.0381 5.7817 5.8054 6.0285 5.9142 6.3068 6.1507 5.6188 5.6345 5.5720 5.5887 6.3197 6.1150 6.1069 0.8959 0.8806 0.8767 0.9005 0.9020 0.8959 0.8814 0.8747 0.8653 0.7698 0.8057 0.8562 0.8867 0.8859 0.8684 0.8708 0.8585 0.9140</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">-0.0323 0.8868 -0.3139 -0.2505 -0.5019 -0.4900 -0.4838 -0.2998 -0.2996 0.1830 -0.2915 -0.1974 -0.1844 -0.1388 -0.4229 -0.4186 -0.0745 -0.0381 0.2183 0.1946 -0.0285 0.0858 -0.3068 -0.1507 0.3812 0.3655 0.4280 0.4113 -0.3197 -0.1150 -0.1069 0.1041 0.1194 0.1233 0.0995 0.0980 0.1041 0.1186 0.1253 0.1347 0.2302 0.1943 0.1438 0.1133 0.1141 0.1316 0.1292 0.1415 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2840 5.8628 2.1347 1.9269 1.9847 2.0092 2.0214 2.1217 2.1130 3.3782 2.8828 3.0880 2.8994 3.1871 2.9622 2.9523 4.0228 3.6845 3.8483 4.2092 3.9225 4.2690 3.9644 3.8474 4.3945 4.2465 4.0076 3.9697 3.9576 3.8491 3.8388 0.9946 0.9957 0.9891 1.0060 1.0102 1.0074 1.0079 1.0008 0.9909 1.0555 1.0150 1.0170 0.9953 0.9957 0.9937 0.9949 0.9925 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2840 5.8628 2.1347 1.9269 1.9847 2.0092 2.0214 2.1217 2.1130 3.3782 2.8828 3.0880 2.8994 3.1871 2.9622 2.9523 4.0228 3.6845 3.8483 4.2092 3.9225 4.2690 3.9644 3.8474 4.3945 4.2465 4.0076 3.9697 3.9576 3.8491 3.8388 0.9946 0.9957 0.9891 1.0060 1.0102 1.0074 1.0079 1.0008 0.9909 1.0555 1.0150 1.0170 0.9953 0.9957 0.9937 0.9949 0.9925 0.9882</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">1.2271 1.8462 1.8710 1.0383 0.9102 0.8693 1.1737 0.8667 0.9152 1.9146 1.1882 0.8680 1.1801 0.8627 1.0890 1.3279 0.8799 0.1470 1.5831 1.1319 0.8656 1.8640 1.1805 1.0989 0.9306 1.5176 1.3242 1.4375 1.2844 0.1155 1.4138 0.9403 1.3255 0.9638 0.9491 0.9775 0.9634 0.9941 0.9823 0.9943 0.9822 0.9718 0.9712 0.9682 1.3782 1.3976 0.9801 0.9783 0.9790 0.9812 0.9825 0.9818 0.9770</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">-0.033204228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836624587967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.82140 -17.69209 2.12931 8.70746 -6.48975 2.21771 0.16252 -0.00340 0.15912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82507</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
