<?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="0.618568"
                        y3="-3.45486"
                        z3="-0.801397"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.89831"
                        y3="1.077044"
                        z3="1.556468"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.721586"
                        y3="-0.401466"
                        z3="-0.091098"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.773552"
                        y3="3.103831"
                        z3="1.100793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.347349"
                        y3="-0.797929"
                        z3="-1.441114"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.111062"
                        y3="-0.520875"
                        z3="0.33066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.758364"
                        y3="-0.927062"
                        z3="-0.288894"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.16986"
                        y3="1.828094"
                        z3="1.198163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458229"
                        y3="3.449751"
                        z3="-0.297768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.836007"
                        y3="2.177982"
                        z3="-1.080976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.208078"
                        y3="1.29177"
                        z3="0.052694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.305141"
                        y3="4.650049"
                        z3="-0.664606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.027147"
                        y3="3.743651"
                        z3="-0.361706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.694264"
                        y3="-1.272801"
                        z3="1.110779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.253725"
                        y3="-1.244204"
                        z3="0.729232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.31969"
                        y3="-2.157648"
                        z3="-0.149024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.57583"
                        y3="-0.250599"
                        z3="1.247138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.904444"
                        y3="-0.16843"
                        z3="0.895628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656275"
                        y3="-2.091022"
                        z3="-0.510473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.469729"
                        y3="-1.085296"
                        z3="0.00213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39021"
                        y3="-1.816839"
                        z3="-1.209263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.822281"
                        y3="-1.37443"
                        z3="-1.360275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.004773"
                        y3="1.775956"
                        z3="-1.662273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.675569"
                        y3="2.332198"
                        z3="-1.762464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.07527"
                        y3="5.506409"
                        z3="-0.028913"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.3690"
                        y3="4.427233"
                        z3="-0.573903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109886"
                        y3="4.941664"
                        z3="-1.697101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.294586"
                        y3="4.586009"
                        z3="0.277975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.310259"
                        y3="3.997762"
                        z3="-1.38389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.61918"
                        y3="2.878341"
                        z3="-0.058028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.874089"
                        y3="-0.798112"
                        z3="2.075602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11301"
                        y3="-2.280494"
                        z3="1.156662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.167822"
                        y3="0.465198"
                        z3="1.948864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.05413"
                        y3="-2.828904"
                        z3="-1.193175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.340939"
                        y3="-2.841965"
                        z3="-0.831655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.873472"
                        y3="-1.785568"
                        z3="-2.172262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.358645"
                        y3="-1.423316"
                        z3="-0.413642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.329363"
                        y3="-2.032258"
                        z3="-2.065988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.88726"
                        y3="-0.357208"
                        z3="-1.74553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" 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:.6186,-3.4549,-.8014;-2.8983,1.077,1.5565;2.7216,-.4015,-.0911;1.7736,3.1038,1.1008;2.3473,-.7979,-1.4411;4.1111,-.5209,.3307;-3.7584,-.9271,-.2889;2.1699,1.8281,1.1982;1.4582,3.4498,-.2978;1.836,2.178,-1.081;2.2081,1.2918,.0527;2.3051,4.65,-.6646;-.0271,3.7437,-.3617;1.6943,-1.2728,1.1108;.2537,-1.2442,.7292;-.3197,-2.1576,-.149;-.5758,-.2506,1.2471;-1.9044,-.1684,.8956;-1.6563,-2.091,-.5105;-2.4697,-1.0853,.0021;-4.3902,-1.8168,-1.2093;-5.8223,-1.3744,-1.3603;1.0048,1.776,-1.6623;2.6756,2.3322,-1.7625;2.0753,5.5064,-.0289;3.369,4.4272,-.5739;2.1099,4.9417,-1.6971;-.2946,4.586,.278;-.3103,3.9978,-1.3839;-.6192,2.8783,-.058;1.8741,-.7981,2.0756;2.113,-2.2805,1.1567;-.1678,.4652,1.9489;-2.0541,-2.8289,-1.1932;-4.3409,-2.842,-.8317;-3.8735,-1.7856,-2.1723;-6.3586,-1.4233,-.4136;-6.3294,-2.0323,-2.066;-5.8873,-.3572,-1.7455;</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">2417.0962938115 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.424e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.805 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.268 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="0.61856822"
                                 y3="-3.45486031"
                                 z3="-0.80139702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.89831034"
                                 y3="1.07704402"
                                 z3="1.55646811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.72158624"
                                 y3="-0.40146592"
                                 z3="-0.09109806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77355153"
                                 y3="3.10383055"
                                 z3="1.10079255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.34734862"
                                 y3="-0.79792919"
                                 z3="-1.44111363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.11106209"
                                 y3="-0.52087479"
                                 z3="0.33066021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.75836378"
                                 y3="-0.92706196"
                                 z3="-0.28889387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.16986003"
                                 y3="1.8280939"
                                 z3="1.19816329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45822888"
                                 y3="3.44975147"
                                 z3="-0.29776829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.83600658"
                                 y3="2.17798203"
                                 z3="-1.08097604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20807815"
                                 y3="1.29177017"
                                 z3="0.0526942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.30514064"
                                 y3="4.65004863"
                                 z3="-0.66460623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.02714727"
                                 y3="3.74365056"
                                 z3="-0.36170615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69426438"
                                 y3="-1.272801"
                                 z3="1.11077912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25372471"
                                 y3="-1.24420431"
                                 z3="0.72923151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31969014"
                                 y3="-2.15764824"
                                 z3="-0.14902407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57583016"
                                 y3="-0.25059888"
                                 z3="1.24713799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90444359"
                                 y3="-0.16842951"
                                 z3="0.89562823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.65627494"
                                 y3="-2.09102242"
                                 z3="-0.51047284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.46972874"
                                 y3="-1.08529639"
                                 z3="0.00213049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.39021018"
                                 y3="-1.81683931"
                                 z3="-1.20926305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.8222813"
                                 y3="-1.37443034"
                                 z3="-1.36027528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.00477311"
                                 y3="1.77595575"
                                 z3="-1.66227297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67556904"
                                 y3="2.33219839"
                                 z3="-1.7624643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.07526995"
                                 y3="5.50640889"
                                 z3="-0.02891333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.36900046"
                                 y3="4.42723271"
                                 z3="-0.57390333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10988603"
                                 y3="4.94166358"
                                 z3="-1.69710101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29458596"
                                 y3="4.58600926"
                                 z3="0.27797459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31025882"
                                 y3="3.99776248"
                                 z3="-1.38388959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61917966"
                                 y3="2.87834073"
                                 z3="-0.05802837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.87408945"
                                 y3="-0.79811151"
                                 z3="2.07560158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11301034"
                                 y3="-2.28049372"
                                 z3="1.15666193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16782194"
                                 y3="0.46519772"
                                 z3="1.94886373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05412996"
                                 y3="-2.82890391"
                                 z3="-1.19317493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.340939"
                                 y3="-2.84196481"
                                 z3="-0.83165463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87347238"
                                 y3="-1.78556791"
                                 z3="-2.17226214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.3586455"
                                 y3="-1.42331575"
                                 z3="-0.41364195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.3293628"
                                 y3="-2.03225849"
                                 z3="-2.0659877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.88725974"
                                 y3="-0.35720808"
                                 z3="-1.74553027">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" 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:.6186,-3.4549,-.8014;-2.8983,1.077,1.5565;2.7216,-.4015,-.0911;1.7736,3.1038,1.1008;2.3473,-.7979,-1.4411;4.1111,-.5209,.3307;-3.7584,-.9271,-.2889;2.1699,1.8281,1.1982;1.4582,3.4498,-.2978;1.836,2.178,-1.081;2.2081,1.2918,.0527;2.3051,4.65,-.6646;-.0271,3.7437,-.3617;1.6943,-1.2728,1.1108;.2537,-1.2442,.7292;-.3197,-2.1576,-.149;-.5758,-.2506,1.2471;-1.9044,-.1684,.8956;-1.6563,-2.091,-.5105;-2.4697,-1.0853,.0021;-4.3902,-1.8168,-1.2093;-5.8223,-1.3744,-1.3603;1.0048,1.776,-1.6623;2.6756,2.3322,-1.7625;2.0753,5.5064,-.0289;3.369,4.4272,-.5739;2.1099,4.9417,-1.6971;-.2946,4.586,.278;-.3103,3.9978,-1.3839;-.6192,2.8783,-.058;1.8741,-.7981,2.0756;2.113,-2.2805,1.1567;-.1678,.4652,1.9489;-2.0541,-2.8289,-1.1932;-4.3409,-2.842,-.8317;-3.8735,-1.7856,-2.1723;-6.3586,-1.4233,-.4136;-6.3294,-2.0323,-2.066;-5.8873,-.3572,-1.7455;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.618568"
                        y3="-3.45486"
                        z3="-0.801397"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.89831"
                        y3="1.077044"
                        z3="1.556468"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.721586"
                        y3="-0.401466"
                        z3="-0.091098"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.773552"
                        y3="3.103831"
                        z3="1.100793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.347349"
                        y3="-0.797929"
                        z3="-1.441114"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.111062"
                        y3="-0.520875"
                        z3="0.33066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.758364"
                        y3="-0.927062"
                        z3="-0.288894"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.16986"
                        y3="1.828094"
                        z3="1.198163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458229"
                        y3="3.449751"
                        z3="-0.297768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.836007"
                        y3="2.177982"
                        z3="-1.080976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.208078"
                        y3="1.29177"
                        z3="0.052694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.305141"
                        y3="4.650049"
                        z3="-0.664606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.027147"
                        y3="3.743651"
                        z3="-0.361706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.694264"
                        y3="-1.272801"
                        z3="1.110779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.253725"
                        y3="-1.244204"
                        z3="0.729232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.31969"
                        y3="-2.157648"
                        z3="-0.149024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.57583"
                        y3="-0.250599"
                        z3="1.247138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.904444"
                        y3="-0.16843"
                        z3="0.895628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.656275"
                        y3="-2.091022"
                        z3="-0.510473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.469729"
                        y3="-1.085296"
                        z3="0.00213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.39021"
                        y3="-1.816839"
                        z3="-1.209263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.822281"
                        y3="-1.37443"
                        z3="-1.360275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.004773"
                        y3="1.775956"
                        z3="-1.662273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.675569"
                        y3="2.332198"
                        z3="-1.762464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.07527"
                        y3="5.506409"
                        z3="-0.028913"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.3690"
                        y3="4.427233"
                        z3="-0.573903"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.109886"
                        y3="4.941664"
                        z3="-1.697101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.294586"
                        y3="4.586009"
                        z3="0.277975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.310259"
                        y3="3.997762"
                        z3="-1.38389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.61918"
                        y3="2.878341"
                        z3="-0.058028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.874089"
                        y3="-0.798112"
                        z3="2.075602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11301"
                        y3="-2.280494"
                        z3="1.156662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.167822"
                        y3="0.465198"
                        z3="1.948864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.05413"
                        y3="-2.828904"
                        z3="-1.193175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.340939"
                        y3="-2.841965"
                        z3="-0.831655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.873472"
                        y3="-1.785568"
                        z3="-2.172262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.358645"
                        y3="-1.423316"
                        z3="-0.413642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.329363"
                        y3="-2.032258"
                        z3="-2.065988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.88726"
                        y3="-0.357208"
                        z3="-1.74553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" 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:.6186,-3.4549,-.8014;-2.8983,1.077,1.5565;2.7216,-.4015,-.0911;1.7736,3.1038,1.1008;2.3473,-.7979,-1.4411;4.1111,-.5209,.3307;-3.7584,-.9271,-.2889;2.1699,1.8281,1.1982;1.4582,3.4498,-.2978;1.836,2.178,-1.081;2.2081,1.2918,.0527;2.3051,4.65,-.6646;-.0271,3.7437,-.3617;1.6943,-1.2728,1.1108;.2537,-1.2442,.7292;-.3197,-2.1576,-.149;-.5758,-.2506,1.2471;-1.9044,-.1684,.8956;-1.6563,-2.091,-.5105;-2.4697,-1.0853,.0021;-4.3902,-1.8168,-1.2093;-5.8223,-1.3744,-1.3603;1.0048,1.776,-1.6623;2.6756,2.3322,-1.7625;2.0753,5.5064,-.0289;3.369,4.4272,-.5739;2.1099,4.9417,-1.6971;-.2946,4.586,.278;-.3103,3.9978,-1.3839;-.6192,2.8783,-.058;1.8741,-.7981,2.0756;2.113,-2.2805,1.1567;-.1678,.4652,1.9489;-2.0541,-2.8289,-1.1932;-4.3409,-2.842,-.8317;-3.8735,-1.7856,-2.1723;-6.3586,-1.4233,-.4136;-6.3294,-2.0323,-2.066;-5.8873,-.3572,-1.7455;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.6352</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.7580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2218.04271286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2417.09629381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4635.13900667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7855.58418867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.44518200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03380797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4430.09092350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2212.04821064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270993</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999943890704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999943890704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999887781408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.615753164039</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">-2765.4368 -2765.4022 -2426.0235 -525.0634 -524.5818 -523.5792 -523.5573 -394.7677 -282.0899 -281.8628 -281.7296 -281.5926 -281.5579 -281.1236 -280.9901 -280.6507 -280.3979 -280.2378 -280.2052 -279.3433 -279.3375 -279.2921 -260.7110 -260.6686 -223.7686 -199.5470 -199.5070 -199.3110 -199.3011 -199.2699 -199.2572 -168.0850 -168.0490 -168.0407 -34.3100 -33.6775 -32.8958 -30.8264 -28.2237 -27.4883 -27.3462 -25.9502 -25.8199 -25.3001 -24.2908 -23.4475 -22.6830 -22.6353 -22.1081 -21.5283 -20.8277 -19.8029 -19.6433 -19.2661 -18.1298 -17.6953 -17.2447 -16.8463 -16.7381 -16.5020 -16.2852 -16.1263 -15.8616 -15.4727 -15.2963 -14.8931 -14.7203 -14.5478 -14.5412 -14.3025 -13.9195 -13.8477 -13.6633 -13.5171 -13.4236 -13.2517 -13.0821 -12.8906 -12.8695 -12.8154 -12.4448 -12.2967 -12.1869 -11.9798 -11.8886 -11.6717 -11.5689 -11.5021 -11.3487 -11.2560 -11.2148 -10.7704 -9.6643 -9.3674 -8.5873 0.7442 1.1224 1.2529 2.7270 2.9793 3.4039 3.4634 3.5201 3.8951 4.0667 4.1398 4.3536 4.4822 4.7408 4.7632 4.8853 4.9468 5.0986 5.1741 5.2247 5.4625 5.5861 5.6245 5.7678 5.9208 5.9762 6.0715 6.1376 6.2261 6.4536 6.5514 6.7675 6.8536 6.9131 7.2573 7.3264 7.4530 7.6228 7.7872 7.9828 8.0751 8.1942 8.2764 8.4834 8.5290 8.6785 8.9185 8.9546 9.1865 9.2178 9.4011 9.5312 9.6540 9.7300 9.9798 10.0670 10.2789 10.4986 10.5949 10.6397 10.8102 10.9915 11.0466 11.1200 11.1969 11.2486 11.3813 11.5566 11.6959 11.8043 11.8908 11.9695 12.0374 12.1840 12.2410 12.4828 12.6526 12.7682 12.8471 12.9862 13.1998 13.2272 13.3718 13.5125 13.6007 13.6512 13.7305 13.7934 13.8913 13.9225 13.9517 14.0280 14.1896 14.3196 14.4376 14.5185 14.5975 14.8094 14.9590 15.0953 15.1740 15.2536 15.3028 15.4082 15.4670 15.6672 15.7945 16.0075 16.0264 16.1882 16.3688 16.4255 16.6868 16.7862 16.8521 17.0613 17.1909 17.3302 17.6556 17.7463 17.9045 18.0052 18.1677 18.4210 18.4777 18.6323 18.7840 18.9865 19.1510 19.3198 19.5448 19.6963 19.7754 20.0396 20.0999 20.2443 20.4614 20.5178 20.7618 20.8449 21.1837 21.2433 21.4474 21.5412 22.1106 22.2496 22.3717 22.5847 22.6393 22.8879 23.2599 23.3800 23.4712 23.5545 23.7396 23.8856 23.9492 24.1280 24.3785 24.5340 24.5989 24.7783 24.8864 25.1188 25.1916 25.3075 25.5378 25.6391 25.8718 25.9350 26.1631 26.5649 26.6085 26.6928 26.8769 27.1029 27.1589 27.4828 27.7341 27.7536 27.8979 28.0685 28.2382 28.4543 28.5698 28.6164 28.7164 29.0175 29.1151 29.3431 29.5326 29.6778 29.9230 30.0121 30.1523 30.2551 30.5549 30.5941 31.0112 31.2080 31.3082 31.4835 31.6128 31.8704 31.9172 32.1827 32.2817 32.4420 32.6035 32.8450 33.0764 33.3124 33.4716 33.6400 33.8163 33.9019 33.9593 34.0569 34.2332 34.5582 34.6052 34.9071 35.0507 35.2007 35.2939 35.4743 35.8129 35.9329 36.2828 36.3679 36.5271 36.7940 36.8145 37.2303 37.3635 37.8858 37.9109 38.2802 38.3549 38.5919 38.7560 38.8144 38.9667 39.1855 39.4068 39.5044 39.5759 39.8780 40.2043 40.4152 40.5661 40.8004 40.9554 41.1959 41.3457 41.4034 41.5097 41.7983 41.9560 42.1832 42.2830 42.3861 42.4410 42.5562 42.7148 42.7536 42.9410 43.0466 43.3282 43.4015 43.6190 43.7500 43.8449 44.0923 44.2305 44.5001 44.5261 44.5758 44.7889 45.0745 45.1248 45.2567 45.4575 45.6659 45.6988 46.0000 46.0498 46.1311 46.5098 46.6463 46.8618 46.9979 47.2763 47.4672 47.6728 47.7804 48.0993 48.2944 48.3367 48.5521 48.9247 49.0227 49.1922 49.4003 49.6396 50.1724 50.4110 50.4788 50.8478 51.1622 51.4783 51.7393 51.9476 52.0203 52.3540 52.4197 52.6132 52.9084 52.9663 53.3034 53.5362 53.6280 53.8283 54.0734 54.3817 54.4695 54.6291 54.9848 55.6136 55.7478 56.0909 56.2974 56.3284 56.5052 56.7305 57.2218 57.2991 57.4233 57.9971 58.1568 58.2358 58.3908 58.6335 58.7070 58.8166 59.1435 59.3868 59.4336 59.5704 59.6785 59.9319 60.0984 60.3364 60.7149 61.1004 61.3573 61.7289 61.9082 62.0511 62.2288 62.5609 62.6133 62.8877 62.9917 63.0238 63.2033 63.4932 63.6018 63.7240 63.9440 64.0944 64.2346 64.6094 64.7187 64.8562 65.1709 65.2379 65.4042 65.7651 65.8806 66.2484 66.3299 66.5699 67.0000 67.3819 67.4280 67.8843 68.0401 68.2427 68.4142 68.6071 69.0933 69.4018 69.5386 69.6729 70.1438 70.3813 70.7213 70.8981 71.0190 71.3862 71.5230 71.8896 72.0718 72.4604 72.7618 72.8887 72.9482 73.1990 73.4487 73.9002 74.2399 74.8251 74.9393 75.3196 75.4031 75.7542 75.9913 76.2682 76.5484 77.0598 77.1972 77.6435 77.8005 77.9455 78.1940 78.5529 78.5983 78.7729 78.9354 79.1409 79.4118 79.5896 79.8086 79.8917 80.0329 80.2845 80.6538 80.8247 80.9709 81.1593 81.2854 81.5256 81.6001 81.6099 81.8043 82.0424 82.2973 82.4202 82.4899 82.6838 82.7125 82.9049 83.0957 83.3731 83.4199 83.5774 83.7578 84.0159 84.1600 84.2761 84.4149 84.5433 84.6925 84.7533 84.8407 85.1355 85.2080 85.3110 85.6360 85.7348 85.8214 85.9404 86.2182 86.3014 86.9044 86.9898 87.2338 87.2843 87.5164 87.6437 87.6999 87.8348 88.1151 88.4479 88.5957 88.8970 89.1225 89.3933 89.4923 89.5966 89.6526 89.8264 89.9798 90.1675 90.4280 90.5315 90.7954 91.0193 91.1753 91.2099 91.2972 91.5954 91.9332 91.9805 92.1658 92.5315 92.6688 92.7966 92.9930 93.1789 93.3388 93.4493 93.5889 93.7005 93.9636 94.1310 94.2686 94.5393 94.6305 94.8931 95.0322 95.0883 95.4636 95.5455 95.7897 96.0823 96.5000 96.6562 96.7172 96.8558 97.3285 97.4677 97.5770 97.7592 97.8887 98.0125 98.3209 98.5342 98.6548 98.7790 98.9497 99.2762 99.4355 99.6474 99.9390 100.0649 100.3896 100.5129 100.5598 100.7732 100.9651 101.0957 101.4088 101.4425 101.8538 101.9092 102.2603 102.3824 102.4905 102.6551 103.1226 103.4815 103.8898 104.1157 104.1592 104.3236 104.5238 104.6665 104.8758 104.9540 105.3788 105.6783 105.9239 106.0753 106.1152 106.4825 106.8257 106.9006 107.0859 107.3508 107.5053 108.0053 108.2564 108.3374 108.9324 109.0690 109.2444 109.5813 109.7354 109.8210 110.0403 110.0814 110.2433 110.4705 110.7702 111.0744 111.2054 111.2952 111.5372 111.6955 111.8989 112.1097 112.3663 112.6258 112.7691 113.1069 113.4177 113.6021 113.7163 113.7822 113.9013 114.2355 114.2738 114.4082 114.5620 114.7766 115.0562 115.2106 115.4143 115.5455 115.6587 115.7684 115.9716 116.0635 116.4478 116.5537 116.7108 116.8361 117.0899 117.1711 117.6336 117.7487 118.1275 118.2367 118.3608 118.8396 119.2511 119.4167 119.5833 120.0766 120.3639 120.5090 120.7685 121.0580 121.2029 121.3920 121.5146 121.9257 122.0392 122.1432 122.6640 122.8076 123.1932 123.4549 123.6338 123.8553 124.0991 124.9863 125.2719 125.6754 126.0606 126.2754 126.4417 126.7233 127.2716 127.3317 127.7331 128.2259 128.9492 129.0894 129.2828 129.5158 129.7467 129.8476 130.1081 130.4606 131.1816 131.6094 131.9782 132.2468 132.6747 132.8604 133.0281 133.3078 133.3908 133.5197 133.7640 133.9222 134.3105 134.6339 134.9635 135.1227 135.3730 135.6812 135.8929 136.0990 136.4163 136.7559 136.8102 137.8069 138.3101 138.6226 139.0854 139.4997 139.7167 139.9710 140.5535 140.9097 141.5556 141.8117 141.9363 141.9819 142.3381 142.5226 142.6625 142.8188 143.0549 143.4182 143.8192 144.0163 144.2486 144.5190 145.1142 145.4038 145.4719 145.7097 146.0176 146.0863 146.2153 146.5496 146.9787 147.1445 147.6663 147.7136 148.1217 148.1744 148.2048 148.4896 148.6257 148.8296 148.8917 149.4136 149.7278 149.9109 149.9550 150.0063 150.3081 150.3640 150.5771 151.4089 151.7522 151.8835 152.4074 152.7822 152.8357 153.0228 153.1184 153.6872 153.9084 153.9507 154.0603 154.5802 154.8929 155.4505 155.5962 155.8678 156.2903 156.4927 156.9559 157.2224 157.4243 157.7502 157.8643 157.9354 158.2331 158.4814 158.5263 159.8995 160.3101 161.9877 162.2762 163.8099 166.1808 168.2392 168.5317 168.9697 172.2116 174.3097 174.7446 176.4366 177.9961 178.4135 178.6655 184.5349 185.0553 185.3597 185.4558 186.1125 186.2533 187.0133 187.7091 189.3239 189.5477 190.4668 192.0613 192.3917 192.8126 194.5897 195.5772 200.1062 202.0541 202.9689 206.7471 211.7986 212.7901 214.1074 222.1501 222.3718 223.4037 223.7812 223.8896 224.1695 227.2087 228.6892 229.4241 230.5980 261.2837 264.0102 274.9631 295.3450 295.7340 297.9587 299.4854 312.7403 313.9269 608.4215 611.9291 620.8293 624.2866 629.6866 631.9928 633.8421 634.7143 638.5053 639.6574 640.4902 646.5741 646.6578 650.0541 650.5210 713.1479 719.1997 879.7567 1192.8999 1199.5686 1212.9655 1213.3794</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">-0.067100 -0.082979 0.847105 -0.237013 -0.520135 -0.526386 -0.304702 -0.057812 0.241547 -0.078018 -0.064492 -0.293550 -0.282455 -0.194994 -0.001338 -0.025611 -0.138585 -0.007834 -0.143413 0.283185 0.044436 -0.270259 0.112560 0.122764 0.101491 0.105157 0.100648 0.103143 0.101218 0.084751 0.164595 0.152338 0.134528 0.121572 0.103495 0.103797 0.089139 0.090766 0.088440</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">17.0671 17.0830 15.1529 8.2370 8.5201 8.5264 8.3047 7.0578 5.7585 6.0780 6.0645 6.2935 6.2825 6.1950 6.0013 6.0256 6.1386 6.0078 6.1434 5.7168 5.9556 6.2703 0.8874 0.8772 0.8985 0.8948 0.8994 0.8969 0.8988 0.9152 0.8354 0.8477 0.8655 0.8784 0.8965 0.8962 0.9109 0.9092 0.9116</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">-0.0671 -0.0830 0.8471 -0.2370 -0.5201 -0.5264 -0.3047 -0.0578 0.2415 -0.0780 -0.0645 -0.2935 -0.2825 -0.1950 -0.0013 -0.0256 -0.1386 -0.0078 -0.1434 0.2832 0.0444 -0.2703 0.1126 0.1228 0.1015 0.1052 0.1006 0.1031 0.1012 0.0848 0.1646 0.1523 0.1345 0.1216 0.1035 0.1038 0.0891 0.0908 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2605 1.2307 5.5393 2.0309 1.9622 1.9582 2.1128 2.9497 3.8466 3.9047 3.9975 3.9592 3.9829 3.8317 3.5530 4.0878 3.9802 3.9082 3.8723 3.9624 3.8104 3.9722 1.0207 1.0121 1.0073 1.0040 1.0023 1.0089 1.0048 1.0057 1.0172 1.0238 1.0178 1.0299 0.9849 0.9852 1.0032 1.0056 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2605 1.2307 5.5393 2.0309 1.9622 1.9582 2.1128 2.9497 3.8466 3.9047 3.9975 3.9592 3.9829 3.8317 3.5530 4.0878 3.9802 3.9082 3.8723 3.9624 3.8104 3.9722 1.0207 1.0121 1.0073 1.0040 1.0023 1.0089 1.0048 1.0057 1.0172 1.0238 1.0178 1.0299 0.9849 0.9852 1.0032 1.0056 1.0035</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">1.1210 1.0634 1.8094 1.8040 0.8825 0.8854 0.9878 0.8739 1.1912 0.8769 1.8468 0.9283 0.9576 0.9781 0.9842 0.9971 0.9862 0.9929 0.9826 0.9821 0.9955 0.9864 0.9725 0.8445 0.9801 0.9719 1.3601 1.3181 1.4072 1.4778 0.9708 1.2761 1.3625 0.9509 0.9694 0.9754 0.9757 0.9931 0.9894 0.9933</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">-0.022589813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.065302674806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.18129 8.61296 -2.56833 18.57887 -18.04560 0.53327 -10.74702 9.75819 -0.98883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.12542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
