<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.469968"
                        y3="-3.445713"
                        z3="-0.789019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.979569"
                        y3="1.244054"
                        z3="1.3397"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.605668"
                        y3="-0.377876"
                        z3="-0.21579"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.751824"
                        y3="3.100862"
                        z3="1.170347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.11163"
                        y3="-0.663215"
                        z3="-1.550618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.994697"
                        y3="-0.606613"
                        z3="0.132672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.886257"
                        y3="-0.856112"
                        z3="-0.375381"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.998707"
                        y3="1.782521"
                        z3="1.210975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.77903"
                        y3="3.590936"
                        z3="-0.20834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.178517"
                        y3="2.353889"
                        z3="-1.035635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.229406"
                        y3="1.338482"
                        z3="0.049257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.810015"
                        y3="4.700453"
                        z3="-0.278242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.379297"
                        y3="4.077175"
                        z3="-0.538124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.571557"
                        y3="-1.212067"
                        z3="1.018755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.129059"
                        y3="-1.175258"
                        z3="0.650918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.45579"
                        y3="-2.124254"
                        z3="-0.17864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688258"
                        y3="-0.146551"
                        z3="1.115041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.017604"
                        y3="-0.061317"
                        z3="0.762503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.795762"
                        y3="-2.063086"
                        z3="-0.529007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.598298"
                        y3="-1.02415"
                        z3="-0.071057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.575798"
                        y3="-1.827638"
                        z3="-1.143722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.976445"
                        y3="-3.043148"
                        z3="-0.33107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.447385"
                        y3="2.088567"
                        z3="-1.800743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145744"
                        y3="2.462588"
                        z3="-1.532069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.866943"
                        y3="5.096617"
                        z3="-1.292647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.550671"
                        y3="5.523081"
                        z3="0.388267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.800077"
                        y3="4.33665"
                        z3="-0.001877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.079405"
                        y3="4.89094"
                        z3="0.122256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.34099"
                        y3="4.445494"
                        z3="-1.563957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.353055"
                        y3="3.274242"
                        z3="-0.44064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.775531"
                        y3="-0.72304"
                        z3="1.97172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.975643"
                        y3="-2.224777"
                        z3="1.065382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.27041"
                        y3="0.608123"
                        z3="1.767982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.194731"
                        y3="-2.835216"
                        z3="-1.170475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.993882"
                        y3="-2.110868"
                        z3="-2.027162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.464345"
                        y3="-1.311362"
                        z3="-1.505668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.596349"
                        y3="-2.753918"
                        z3="0.516682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.118058"
                        y3="-3.594671"
                        z3="0.051818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.556408"
                        y3="-3.72455"
                        z3="-0.953937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2NO4S">
                  <atomArray count="14 17 2 1 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.1250999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2NO4S/c1-4-20-12-6-10(15)9(5-11(12)16)8-22(18,19)13-7-14(2,3)21-17-13/h5-6H,4,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,12,13,21,17,19,10,14,15,16,18,20,11,9,1,2,8,5,6,7,4,3/E:(2,3)(18,19)/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,17.2,18.1,19.1/rA:39nClClSOO1O1ON2CCC3CCCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;s3;s3;;s4;s4;s9;s3s8s10;s9;s9;s3;s14;s1s15;s15;s2s17;s16;s7s18s19;s7;s21;s10;s10;s12;s12;s12;s13;s13;s13;s14;s14;s17;s19;s21;s21;s22;s22;s22;/rC:.47,-3.4457,-.789;-2.9796,1.2441,1.3397;2.6057,-.3779,-.2158;1.7518,3.1009,1.1703;2.1116,-.6632,-1.5506;3.9947,-.6066,.1327;-3.8863,-.8561,-.3754;1.9987,1.7825,1.211;1.779,3.5909,-.2083;2.1785,2.3539,-1.0356;2.2294,1.3385,.0493;2.81,4.7005,-.2782;.3793,4.0772,-.5381;1.5716,-1.2121,1.0188;.1291,-1.1753,.6509;-.4558,-2.1243,-.1786;-.6883,-.1466,1.115;-2.0176,-.0613,.7625;-1.7958,-2.0631,-.529;-2.5983,-1.0241,-.0711;-4.5758,-1.8276,-1.1437;-4.9764,-3.0431,-.3311;1.4474,2.0886,-1.8007;3.1457,2.4626,-1.5321;2.8669,5.0966,-1.2926;2.5507,5.5231,.3883;3.8001,4.3366,-.0019;.0794,4.8909,.1223;.341,4.4455,-1.564;-.3531,3.2742,-.4406;1.7755,-.723,1.9717;1.9756,-2.2248,1.0654;-.2704,.6081,1.768;-2.1947,-2.8352,-1.1705;-3.9939,-2.1109,-2.0272;-5.4643,-1.3114,-1.5057;-5.5963,-2.7539,.5167;-4.1181,-3.5947,.0518;-5.5564,-3.7245,-.9539;</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">1271</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2413.3026283682 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62348] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62348] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62348] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.398 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="0.46996821"
                                 y3="-3.4457126"
                                 z3="-0.78901868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.97956942"
                                 y3="1.24405403"
                                 z3="1.33970013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.60566803"
                                 y3="-0.37787643"
                                 z3="-0.21578954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75182371"
                                 y3="3.10086221"
                                 z3="1.17034676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11163044"
                                 y3="-0.66321513"
                                 z3="-1.5506178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.99469728"
                                 y3="-0.60661269"
                                 z3="0.13267209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.88625656"
                                 y3="-0.85611215"
                                 z3="-0.37538064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.99870742"
                                 y3="1.78252128"
                                 z3="1.21097492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77902979"
                                 y3="3.59093597"
                                 z3="-0.20834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1785168"
                                 y3="2.35388863"
                                 z3="-1.0356346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22940582"
                                 y3="1.3384817"
                                 z3="0.04925704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.81001474"
                                 y3="4.70045293"
                                 z3="-0.27824152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37929653"
                                 y3="4.07717522"
                                 z3="-0.53812391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57155695"
                                 y3="-1.21206728"
                                 z3="1.01875512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12905938"
                                 y3="-1.17525825"
                                 z3="0.65091752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.45578967"
                                 y3="-2.12425413"
                                 z3="-0.17864037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68825769"
                                 y3="-0.14655128"
                                 z3="1.11504109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01760425"
                                 y3="-0.06131657"
                                 z3="0.76250309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.7957622"
                                 y3="-2.06308589"
                                 z3="-0.52900682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59829776"
                                 y3="-1.02415044"
                                 z3="-0.07105656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.57579819"
                                 y3="-1.82763839"
                                 z3="-1.14372215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.97644497"
                                 y3="-3.04314807"
                                 z3="-0.33107043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.44738533"
                                 y3="2.08856677"
                                 z3="-1.8007432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.1457443"
                                 y3="2.46258825"
                                 z3="-1.53206925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.86694283"
                                 y3="5.09661722"
                                 z3="-1.2926469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55067082"
                                 y3="5.52308096"
                                 z3="0.38826749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80007688"
                                 y3="4.33664968"
                                 z3="-0.00187704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.07940461"
                                 y3="4.89093985"
                                 z3="0.12225637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34099032"
                                 y3="4.44549353"
                                 z3="-1.56395699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35305509"
                                 y3="3.27424197"
                                 z3="-0.44064009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77553144"
                                 y3="-0.72304027"
                                 z3="1.97172021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.97564291"
                                 y3="-2.22477723"
                                 z3="1.06538171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27041043"
                                 y3="0.60812296"
                                 z3="1.76798201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19473056"
                                 y3="-2.83521575"
                                 z3="-1.17047493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.9938822"
                                 y3="-2.11086774"
                                 z3="-2.0271617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.46434539"
                                 y3="-1.31136155"
                                 z3="-1.50566827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59634882"
                                 y3="-2.75391844"
                                 z3="0.51668203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11805801"
                                 y3="-3.59467058"
                                 z3="0.05181785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.55640835"
                                 y3="-3.72455021"
                                 z3="-0.95393658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2NO4S">
                           <atomArray count="14 17 2 1 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.1250999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17Cl2NO4S/c1-4-20-12-6-10(15)9(5-11(12)16)8-22(18,19)13-7-14(2,3)21-17-13/h5-6H,4,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,12,13,21,17,19,10,14,15,16,18,20,11,9,1,2,8,5,6,7,4,3/E:(2,3)(18,19)/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,17.2,18.1,19.1/rA:39nClClSOO1O1ON2CCC3CCCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;s3;s3;;s4;s4;s9;s3s8s10;s9;s9;s3;s14;s1s15;s15;s2s17;s16;s7s18s19;s7;s21;s10;s10;s12;s12;s12;s13;s13;s13;s14;s14;s17;s19;s21;s21;s22;s22;s22;/rC:.47,-3.4457,-.789;-2.9796,1.2441,1.3397;2.6057,-.3779,-.2158;1.7518,3.1009,1.1703;2.1116,-.6632,-1.5506;3.9947,-.6066,.1327;-3.8863,-.8561,-.3754;1.9987,1.7825,1.211;1.779,3.5909,-.2083;2.1785,2.3539,-1.0356;2.2294,1.3385,.0493;2.81,4.7005,-.2782;.3793,4.0772,-.5381;1.5716,-1.2121,1.0188;.1291,-1.1753,.6509;-.4558,-2.1243,-.1786;-.6883,-.1466,1.115;-2.0176,-.0613,.7625;-1.7958,-2.0631,-.529;-2.5983,-1.0242,-.0711;-4.5758,-1.8276,-1.1437;-4.9764,-3.0431,-.3311;1.4474,2.0886,-1.8007;3.1457,2.4626,-1.5321;2.8669,5.0966,-1.2926;2.5507,5.5231,.3883;3.8001,4.3366,-.0019;.0794,4.8909,.1223;.341,4.4455,-1.564;-.3531,3.2742,-.4406;1.7755,-.723,1.9717;1.9756,-2.2248,1.0654;-.2704,.6081,1.768;-2.1947,-2.8352,-1.1705;-3.9939,-2.1109,-2.0272;-5.4643,-1.3114,-1.5057;-5.5963,-2.7539,.5167;-4.1181,-3.5947,.0518;-5.5564,-3.7246,-.9539;</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>
               </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="0.469968"
                        y3="-3.445713"
                        z3="-0.789019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.979569"
                        y3="1.244054"
                        z3="1.3397"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.605668"
                        y3="-0.377876"
                        z3="-0.21579"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.751824"
                        y3="3.100862"
                        z3="1.170347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.11163"
                        y3="-0.663215"
                        z3="-1.550618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.994697"
                        y3="-0.606613"
                        z3="0.132672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.886257"
                        y3="-0.856112"
                        z3="-0.375381"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.998707"
                        y3="1.782521"
                        z3="1.210975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.77903"
                        y3="3.590936"
                        z3="-0.20834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.178517"
                        y3="2.353889"
                        z3="-1.035635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.229406"
                        y3="1.338482"
                        z3="0.049257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.810015"
                        y3="4.700453"
                        z3="-0.278242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.379297"
                        y3="4.077175"
                        z3="-0.538124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.571557"
                        y3="-1.212067"
                        z3="1.018755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.129059"
                        y3="-1.175258"
                        z3="0.650918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.45579"
                        y3="-2.124254"
                        z3="-0.17864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.688258"
                        y3="-0.146551"
                        z3="1.115041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.017604"
                        y3="-0.061317"
                        z3="0.762503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.795762"
                        y3="-2.063086"
                        z3="-0.529007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.598298"
                        y3="-1.02415"
                        z3="-0.071057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.575798"
                        y3="-1.827638"
                        z3="-1.143722"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.976445"
                        y3="-3.043148"
                        z3="-0.33107"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.447385"
                        y3="2.088567"
                        z3="-1.800743"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145744"
                        y3="2.462588"
                        z3="-1.532069"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.866943"
                        y3="5.096617"
                        z3="-1.292647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.550671"
                        y3="5.523081"
                        z3="0.388267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.800077"
                        y3="4.33665"
                        z3="-0.001877"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.079405"
                        y3="4.89094"
                        z3="0.122256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.34099"
                        y3="4.445494"
                        z3="-1.563957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.353055"
                        y3="3.274242"
                        z3="-0.44064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.775531"
                        y3="-0.72304"
                        z3="1.97172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.975643"
                        y3="-2.224777"
                        z3="1.065382"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.27041"
                        y3="0.608123"
                        z3="1.767982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.194731"
                        y3="-2.835216"
                        z3="-1.170475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.993882"
                        y3="-2.110868"
                        z3="-2.027162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.464345"
                        y3="-1.311362"
                        z3="-1.505668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.596349"
                        y3="-2.753918"
                        z3="0.516682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.118058"
                        y3="-3.594671"
                        z3="0.051818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.556408"
                        y3="-3.72455"
                        z3="-0.953937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2NO4S">
                  <atomArray count="14 17 2 1 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.1250999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2NO4S/c1-4-20-12-6-10(15)9(5-11(12)16)8-22(18,19)13-7-14(2,3)21-17-13/h5-6H,4,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,12,13,21,17,19,10,14,15,16,18,20,11,9,1,2,8,5,6,7,4,3/E:(2,3)(18,19)/CRV:5.3,6.3,9.3,10.3,11.3,12.3,13.3,17.2,18.1,19.1/rA:39nClClSOO1O1ON2CCC3CCCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;s3;s3;;s4;s4;s9;s3s8s10;s9;s9;s3;s14;s1s15;s15;s2s17;s16;s7s18s19;s7;s21;s10;s10;s12;s12;s12;s13;s13;s13;s14;s14;s17;s19;s21;s21;s22;s22;s22;/rC:.47,-3.4457,-.789;-2.9796,1.2441,1.3397;2.6057,-.3779,-.2158;1.7518,3.1009,1.1703;2.1116,-.6632,-1.5506;3.9947,-.6066,.1327;-3.8863,-.8561,-.3754;1.9987,1.7825,1.211;1.779,3.5909,-.2083;2.1785,2.3539,-1.0356;2.2294,1.3385,.0493;2.81,4.7005,-.2782;.3793,4.0772,-.5381;1.5716,-1.2121,1.0188;.1291,-1.1753,.6509;-.4558,-2.1243,-.1786;-.6883,-.1466,1.115;-2.0176,-.0613,.7625;-1.7958,-2.0631,-.529;-2.5983,-1.0241,-.0711;-4.5758,-1.8276,-1.1437;-4.9764,-3.0431,-.3311;1.4474,2.0886,-1.8007;3.1457,2.4626,-1.5321;2.8669,5.0966,-1.2926;2.5507,5.5231,.3883;3.8001,4.3366,-.0019;.0794,4.8909,.1223;.341,4.4455,-1.564;-.3531,3.2742,-.4406;1.7755,-.723,1.9717;1.9756,-2.2248,1.0654;-.2704,.6081,1.768;-2.1947,-2.8352,-1.1705;-3.9939,-2.1109,-2.0272;-5.4643,-1.3114,-1.5057;-5.5963,-2.7539,.5167;-4.1181,-3.5947,.0518;-5.5564,-3.7245,-.9539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2218.01437018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2413.30262837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4631.31699855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7847.97710048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3216.66010193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4430.11407645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2212.09970627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267378</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000031285675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000031285675</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000062571350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.624017153146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="953">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="953">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="953"
                            units="nonsi:electronvolt">-2765.4206 -2765.3311 -2425.7456 -525.0863 -524.7449 -523.2537 -523.2317 -394.7390 -282.2172 -282.0342 -281.9097 -281.6533 -281.6145 -281.5782 -281.0376 -280.7023 -280.5938 -280.4796 -280.3784 -279.8679 -279.8493 -279.8162 -260.6935 -260.5971 -223.4828 -199.5313 -199.4387 -199.2918 -199.2836 -199.1970 -199.1834 -167.8127 -167.7670 -167.7408 -34.3482 -33.4058 -33.1005 -30.5398 -28.2891 -27.5491 -27.3639 -26.1308 -25.9279 -25.3763 -24.5629 -23.5547 -22.9992 -22.7752 -22.5758 -21.6682 -21.0063 -20.1352 -19.9637 -19.2704 -18.1651 -17.7800 -17.5468 -17.0115 -16.7331 -16.5775 -16.2395 -15.9486 -15.8581 -15.7674 -15.4173 -15.2112 -14.9757 -14.7898 -14.6163 -14.4627 -14.2860 -14.2165 -13.9970 -13.8118 -13.6235 -13.5995 -13.4254 -13.2777 -13.0471 -12.8102 -12.7024 -12.3677 -12.1911 -12.0258 -11.9441 -11.7749 -11.4680 -11.3852 -11.2492 -11.2181 -11.1411 -10.6543 -9.7047 -9.4140 -8.6110 0.8603 1.0762 1.1581 2.6260 2.6873 3.1095 3.3833 3.5040 3.6645 3.8693 3.9888 4.0415 4.1790 4.2435 4.5387 4.5633 4.5883 4.7393 4.8417 4.9505 5.0452 5.2143 5.3267 5.3553 5.5011 5.5756 5.6540 5.8905 6.0899 6.2869 6.4219 6.5108 6.6133 6.7776 7.0168 7.2273 7.2670 7.5047 7.5941 7.7654 7.9277 8.0110 8.1886 8.2914 8.4000 8.5146 8.7166 8.8145 8.9280 8.9583 9.2512 9.3929 9.5302 9.6463 9.8710 9.9632 10.1292 10.1813 10.5458 10.6311 10.6875 10.8341 10.9321 11.0618 11.1727 11.2580 11.4831 11.6136 11.6747 11.7143 11.8246 11.9282 12.0469 12.1090 12.1648 12.2629 12.3989 12.5261 12.7244 12.8070 12.9622 13.1170 13.1927 13.2356 13.3530 13.4499 13.4772 13.6182 13.6775 13.7211 13.8251 13.9644 14.0407 14.1349 14.2179 14.3078 14.4272 14.6178 14.6965 14.7335 14.9967 15.0400 15.0856 15.1415 15.3200 15.5201 15.6771 15.7994 15.9570 16.2152 16.2421 16.3333 16.4940 16.6385 16.7848 16.9833 17.0327 17.1590 17.4103 17.7703 17.8148 18.0174 18.0531 18.1023 18.3258 18.4731 18.7177 18.8729 18.9718 19.1398 19.3479 19.5019 19.5355 19.8416 19.9083 20.0959 20.2048 20.5499 20.7926 20.8740 21.0747 21.2810 21.3349 21.5521 21.9268 21.9350 22.0957 22.3924 22.4809 22.8158 22.8851 23.0193 23.2330 23.5102 23.6168 23.6781 23.7524 24.0065 24.1891 24.3671 24.4596 24.5942 24.6557 24.7312 24.9806 25.2835 25.3498 25.7075 25.8012 25.9082 26.1802 26.2598 26.3389 26.6706 26.7311 26.9213 27.1171 27.2311 27.4084 27.6557 27.7175 27.7780 28.0309 28.1120 28.2635 28.3530 28.6617 28.7568 28.9226 29.0511 29.2906 29.5474 29.6874 29.8753 29.9319 30.2935 30.4326 30.5954 30.8636 31.0518 31.1150 31.2887 31.4196 31.7215 31.8637 32.1299 32.2839 32.3726 32.5798 32.7077 32.7875 33.0556 33.0931 33.2027 33.3836 33.6632 33.9250 34.0747 34.1364 34.2672 34.3263 34.6365 34.9191 35.0136 35.1318 35.2295 35.5860 35.6787 36.0662 36.1489 36.2632 36.5558 36.6542 36.9966 37.1637 37.4383 37.6465 37.8784 37.9405 38.1297 38.3238 38.5751 38.6136 38.8189 38.9360 39.1882 39.3800 39.7286 39.7960 40.0587 40.2257 40.3010 40.6210 41.0312 41.0609 41.2443 41.4249 41.6069 41.6750 41.8327 41.9837 42.0674 42.1217 42.3986 42.4801 42.5587 42.7051 43.0118 43.0828 43.2194 43.2558 43.5490 43.6823 43.8124 43.8782 44.1563 44.1977 44.3865 44.6003 44.6984 44.8774 45.1102 45.2627 45.4474 45.5226 45.8686 45.9706 46.1326 46.1790 46.5078 46.6347 46.8799 46.9349 47.1558 47.4204 47.7149 47.8070 48.0109 48.3984 48.5009 48.5561 49.0007 49.1074 49.6381 49.6466 50.2219 50.3703 50.5205 50.7755 50.9418 51.4470 51.5931 51.7347 51.8409 52.1459 52.4836 52.6037 52.7121 53.0918 53.1653 53.3359 53.4263 53.5491 53.7219 54.2597 54.3475 54.7375 54.9708 55.1159 55.3216 55.5328 55.8351 56.0309 56.2108 56.5397 56.9754 57.0890 57.2831 57.7963 58.0194 58.1477 58.2988 58.5123 58.6967 58.7718 59.0611 59.1624 59.3964 59.7134 59.7923 59.8727 60.0379 60.2164 60.8094 60.8915 61.1289 61.5125 61.7087 61.8049 61.9499 62.2295 62.6928 62.8394 62.9632 63.2727 63.3617 63.4506 63.6199 63.8871 63.9480 64.0238 64.1247 64.2605 64.7505 64.9470 65.1899 65.4260 65.5742 65.9032 66.1756 66.3679 66.5309 66.6707 67.1842 67.3483 67.6502 67.7992 68.0398 68.0851 68.2417 68.5204 68.8688 69.2594 69.3939 69.7502 69.8253 70.0884 70.3634 70.6190 70.9369 70.9719 71.1010 71.5043 72.0926 72.3156 72.5882 72.6982 72.7913 72.9732 73.2556 73.9086 74.0579 74.0960 74.5972 74.8177 75.0814 75.1585 75.6481 75.7853 76.3688 76.7300 76.9975 77.1591 77.3556 77.4418 77.7284 77.9433 78.2173 78.4689 78.6167 78.9783 79.0120 79.1702 79.3403 79.5344 79.9251 80.0877 80.3235 80.5406 80.6039 80.9343 81.0706 81.1089 81.2722 81.4997 81.7651 81.8587 82.0828 82.1916 82.3016 82.4008 82.4692 82.8227 83.0065 83.2029 83.2731 83.4375 83.6978 83.8275 83.9773 84.1204 84.2079 84.3569 84.4577 84.7969 84.9367 85.0888 85.1569 85.4042 85.5704 85.6374 85.8475 85.9660 86.1104 86.3754 86.5450 86.7088 86.9312 87.2327 87.5120 87.5296 87.7488 87.8837 87.9914 88.1439 88.5687 88.7102 88.7915 88.9371 89.0650 89.1990 89.4421 89.6413 89.7855 89.9477 90.0136 90.1290 90.5633 90.6256 90.8214 90.9815 91.2053 91.4640 91.5515 91.6686 92.0087 92.0696 92.3205 92.4103 92.7848 93.0007 93.2027 93.3066 93.3945 93.6743 93.8737 93.9509 94.2735 94.3307 94.4356 94.6468 94.8821 94.9635 95.3338 95.4236 95.8422 95.9084 96.2021 96.3329 96.5782 96.8651 96.9613 97.0810 97.1629 97.3759 97.6224 97.8888 98.2441 98.3338 98.5669 98.7685 98.8057 98.9626 99.2734 99.3665 99.3917 99.6486 100.1156 100.2806 100.3211 100.4774 100.6794 100.8213 101.0955 101.1880 101.3161 101.4496 101.6565 102.1538 102.2116 102.2621 102.4992 102.8245 103.0937 103.5283 103.9799 104.1133 104.3505 104.5145 104.8494 105.1570 105.2076 105.3898 105.4796 105.6476 105.7197 106.1113 106.3250 106.5783 106.8666 106.9749 107.3275 107.8914 108.0328 108.4285 108.5559 108.9274 109.1195 109.2816 109.3590 109.6204 109.7480 109.9770 110.1801 110.1979 110.5058 110.5864 110.7057 111.0071 111.1264 111.2460 111.4509 111.6409 111.8910 112.4080 112.5721 112.9065 112.9552 113.0787 113.3558 113.5612 113.8851 113.9278 114.0279 114.2494 114.2661 114.4859 114.6095 114.8290 114.8612 115.0356 115.2239 115.3656 115.7932 115.9031 116.2380 116.2963 116.5372 116.5849 116.9579 117.0612 117.2910 117.5675 117.8867 117.9278 118.0886 118.4844 118.7798 119.1595 119.5783 119.6680 120.0466 120.3241 120.4873 120.7282 120.9279 121.1449 121.2898 121.7229 121.8511 121.8925 122.5316 122.7054 122.8860 123.0482 123.4332 123.8211 124.1469 124.5780 125.0912 125.2417 125.8047 125.8770 126.0834 126.2697 126.5244 127.2039 127.3937 127.6990 128.3730 128.5154 128.7709 128.8897 129.3386 129.6876 129.7922 129.9594 130.3852 131.0697 131.4045 131.7161 131.8336 132.3377 132.6164 132.7275 133.0704 133.2037 133.2910 133.6555 134.1735 134.3978 134.7029 134.8610 135.0695 135.2578 135.5371 135.5938 135.9707 136.5824 136.8180 137.3178 137.7847 138.7099 139.0185 139.3643 139.4695 139.8738 140.2290 140.7336 141.3387 141.5541 141.8516 142.2427 142.5355 142.7488 142.8680 142.9275 143.2149 143.2704 143.5296 144.0290 144.0879 144.7480 144.9110 145.0020 145.2727 145.5641 145.6509 145.7858 146.2056 146.7208 147.0143 147.2129 147.2400 147.3909 147.5532 147.8849 148.0860 148.1049 148.2414 148.3615 148.7157 149.1632 149.4562 149.5132 149.6838 149.9455 150.0493 150.2536 150.3036 150.6270 151.5207 151.6202 151.8900 152.4533 152.7032 153.1122 153.3455 153.4856 153.5710 153.8022 154.0370 154.1101 154.6483 154.9741 155.1847 156.0303 156.2561 156.3983 156.5196 156.8782 156.9668 157.4434 157.6120 158.0096 158.1079 158.4142 158.8990 159.3659 160.2642 160.6624 162.3824 163.6309 166.4331 167.6850 168.6715 168.9725 171.9380 174.6765 174.8042 176.7838 178.0545 178.8656 179.6046 184.7054 185.1043 185.4286 185.7299 186.0190 186.8974 187.3068 187.9589 189.0623 190.2085 191.1615 192.6147 192.9896 193.4148 194.6653 195.9129 200.1081 201.8222 202.0326 206.5072 212.1121 212.6825 214.6899 221.9226 222.3668 223.4366 223.8448 224.0374 224.2507 227.2442 228.7547 229.4987 230.7186 261.2409 265.1976 275.8884 295.3379 295.5437 297.9542 299.5173 312.7242 313.9464 609.4348 612.5767 620.9715 624.2058 629.6088 631.9561 633.8299 634.6722 638.4642 638.5401 640.0331 645.8123 646.0708 649.5034 650.0859 713.3003 719.6712 880.0928 1193.4307 1199.9677 1212.1971 1213.4369</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.052051 -0.060674 0.814547 -0.198072 -0.460266 -0.456682 -0.277343 -0.067566 0.199547 -0.124704 -0.035442 -0.269902 -0.268331 -0.225699 -0.016165 -0.010812 -0.134460 -0.020472 -0.149497 0.277888 0.004536 -0.242187 0.109141 0.110308 0.087825 0.096573 0.101247 0.096733 0.086748 0.096052 0.152885 0.145568 0.133264 0.101510 0.080586 0.108403 0.094422 0.087605 0.084937</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0521 17.0607 15.1855 8.1981 8.4603 8.4567 8.2773 7.0676 5.8005 6.1247 6.0354 6.2699 6.2683 6.2257 6.0162 6.0108 6.1345 6.0205 6.1495 5.7221 5.9955 6.2422 0.8909 0.8897 0.9122 0.9034 0.8988 0.9033 0.9133 0.9039 0.8471 0.8544 0.8667 0.8985 0.9194 0.8916 0.9056 0.9124 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 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 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="39">-0.0521 -0.0607 0.8145 -0.1981 -0.4603 -0.4567 -0.2773 -0.0676 0.1995 -0.1247 -0.0354 -0.2699 -0.2683 -0.2257 -0.0162 -0.0108 -0.1345 -0.0205 -0.1495 0.2779 0.0045 -0.2422 0.1091 0.1103 0.0878 0.0966 0.1012 0.0967 0.0867 0.0961 0.1529 0.1456 0.1333 0.1015 0.0806 0.1084 0.0944 0.0876 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2783 1.2543 5.5943 2.0640 2.0233 2.0355 2.1361 2.9270 3.8912 3.9337 3.9450 3.9526 3.9756 3.8396 3.6017 4.1310 3.9655 3.9916 3.8743 3.9115 3.9103 3.9109 1.0240 1.0113 1.0043 1.0114 1.0072 1.0118 1.0054 1.0081 1.0212 1.0284 1.0236 1.0318 0.9945 0.9937 1.0056 1.0045 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2783 1.2543 5.5943 2.0640 2.0233 2.0355 2.1361 2.9270 3.8912 3.9337 3.9450 3.9526 3.9756 3.8396 3.6017 4.1310 3.9655 3.9916 3.8743 3.9115 3.9103 3.9109 1.0240 1.0113 1.0043 1.0114 1.0072 1.0118 1.0054 1.0081 1.0212 1.0284 1.0236 1.0318 0.9945 0.9937 1.0056 1.0045 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-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="40">1.1113 1.1053 1.8390 1.8520 0.8933 0.8624 0.9842 0.9295 1.1884 0.9206 1.8038 0.9171 0.9567 0.9788 0.9813 1.0023 0.9933 0.9857 0.9910 0.9827 0.9914 0.9882 0.9750 0.8475 0.9911 0.9787 1.3803 1.3151 1.4224 1.4923 0.9545 1.2970 1.3235 0.9498 0.9546 1.0001 0.9810 0.9868 0.9889 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 15 1 17 2 4 2 5 2 10 2 13 3 7 3 8 6 19 6 20 7 10 8 9 8 11 8 12 9 10 9 22 9 23 11 24 11 25 11 26 12 27 12 28 12 29 13 14 13 30 13 31 14 15 14 16 15 18 16 17 16 32 17 19 18 19 18 33 20 21 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022410719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.036780896015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.75701 4.19712 -1.55990 15.44009 -14.94739 0.49270 -6.90893 6.34531 -0.56362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
