<?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="0.608706"
                        y3="-3.518851"
                        z3="-0.646668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.044033"
                        y3="1.057043"
                        z3="1.400434"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.600164"
                        y3="-0.329276"
                        z3="-0.210768"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736622"
                        y3="3.166004"
                        z3="1.085517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.098364"
                        y3="-0.675101"
                        z3="-1.534603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.013364"
                        y3="-0.531076"
                        z3="0.086382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.866465"
                        y3="-1.154908"
                        z3="-0.224259"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.933296"
                        y3="1.840543"
                        z3="1.14438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.904458"
                        y3="3.65886"
                        z3="-0.292822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.30332"
                        y3="2.398823"
                        z3="-1.08632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.236123"
                        y3="1.390474"
                        z3="0.001552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.997511"
                        y3="4.705545"
                        z3="-0.267236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.567651"
                        y3="4.219362"
                        z3="-0.732893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.626174"
                        y3="-1.161001"
                        z3="1.062952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178905"
                        y3="-1.210944"
                        z3="0.713166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.374922"
                        y3="-2.218929"
                        z3="-0.067823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.680279"
                        y3="-0.20904"
                        z3="1.16117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.018124"
                        y3="-0.209608"
                        z3="0.835187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.721709"
                        y3="-2.242744"
                        z3="-0.39386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56602"
                        y3="-1.228613"
                        z3="0.047164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.478908"
                        y3="-2.178529"
                        z3="-1.00961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.935689"
                        y3="-1.826675"
                        z3="-1.169262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.609436"
                        y3="2.169337"
                        z3="-1.896486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.305681"
                        y3="2.46545"
                        z3="-1.51514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.939769"
                        y3="4.285946"
                        z3="0.08808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.16212"
                        y3="5.094571"
                        z3="-1.272672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.727659"
                        y3="5.545647"
                        z3="0.374308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.638642"
                        y3="4.589789"
                        z3="-1.756246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.211128"
                        y3="3.454967"
                        z3="-0.707045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.257333"
                        y3="5.05068"
                        z3="-0.098234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.810809"
                        y3="-0.629882"
                        z3="1.99773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.085872"
                        y3="-2.147531"
                        z3="1.154499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.286908"
                        y3="0.584211"
                        z3="1.78316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.103391"
                        y3="-3.055231"
                        z3="-0.995817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.367484"
                        y3="-3.146304"
                        z3="-0.510681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.989538"
                        y3="-2.242758"
                        z3="-1.986242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.446413"
                        y3="-1.779932"
                        z3="-0.207031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.424707"
                        y3="-2.5940"
                        z3="-1.769419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.06382"
                        y3="-0.871881"
                        z3="-1.680029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:.6087,-3.5189,-.6467;-3.044,1.057,1.4004;2.6002,-.3293,-.2108;1.7366,3.166,1.0855;2.0984,-.6751,-1.5346;4.0134,-.5311,.0864;-3.8665,-1.1549,-.2243;1.9333,1.8405,1.1444;1.9045,3.6589,-.2928;2.3033,2.3988,-1.0863;2.2361,1.3905,.0016;2.9975,4.7055,-.2672;.5677,4.2194,-.7329;1.6262,-1.161,1.063;.1789,-1.2109,.7132;-.3749,-2.2189,-.0678;-.6803,-.209,1.1612;-2.0181,-.2096,.8352;-1.7217,-2.2427,-.3939;-2.566,-1.2286,.0472;-4.4789,-2.1785,-1.0096;-5.9357,-1.8267,-1.1693;1.6094,2.1693,-1.8965;3.3057,2.4655,-1.5151;3.9398,4.2859,.0881;3.1621,5.0946,-1.2727;2.7277,5.5456,.3743;.6386,4.5898,-1.7562;-.2111,3.455,-.707;.2573,5.0507,-.0982;1.8108,-.6299,1.9977;2.0859,-2.1475,1.1545;-.2869,.5842,1.7832;-2.1034,-3.0552,-.9958;-4.3675,-3.1463,-.5107;-3.9895,-2.2428,-1.9862;-6.4464,-1.7799,-.207;-6.4247,-2.594,-1.7694;-6.0638,-.8719,-1.68;</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">2390.1292072048 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">6.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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">1.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.901 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="0.60870617"
                                 y3="-3.51885088"
                                 z3="-0.6466679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.04403286"
                                 y3="1.05704266"
                                 z3="1.40043444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.60016354"
                                 y3="-0.32927553"
                                 z3="-0.21076819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73662169"
                                 y3="3.16600389"
                                 z3="1.08551686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.09836446"
                                 y3="-0.67510055"
                                 z3="-1.53460272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.01336358"
                                 y3="-0.53107635"
                                 z3="0.08638204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.86646475"
                                 y3="-1.15490797"
                                 z3="-0.22425937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.93329614"
                                 y3="1.84054253"
                                 z3="1.14438039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.90445839"
                                 y3="3.65885956"
                                 z3="-0.29282229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.30332037"
                                 y3="2.39882285"
                                 z3="-1.08632039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23612329"
                                 y3="1.39047419"
                                 z3="0.00155218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.99751099"
                                 y3="4.70554476"
                                 z3="-0.26723601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56765133"
                                 y3="4.21936161"
                                 z3="-0.73289283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6261738"
                                 y3="-1.16100112"
                                 z3="1.06295213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17890544"
                                 y3="-1.21094394"
                                 z3="0.71316595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.37492185"
                                 y3="-2.21892914"
                                 z3="-0.06782268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68027916"
                                 y3="-0.20904007"
                                 z3="1.16116991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01812434"
                                 y3="-0.20960817"
                                 z3="0.83518662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72170879"
                                 y3="-2.24274389"
                                 z3="-0.39385963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.56601962"
                                 y3="-1.22861313"
                                 z3="0.04716371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47890802"
                                 y3="-2.17852943"
                                 z3="-1.00960956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.93568937"
                                 y3="-1.82667542"
                                 z3="-1.16926245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.60943646"
                                 y3="2.16933709"
                                 z3="-1.89648599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.30568121"
                                 y3="2.46544991"
                                 z3="-1.51514049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.93976898"
                                 y3="4.28594602"
                                 z3="0.08808042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16211967"
                                 y3="5.09457124"
                                 z3="-1.2726722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.72765937"
                                 y3="5.54564737"
                                 z3="0.37430794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63864185"
                                 y3="4.58978942"
                                 z3="-1.7562463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.21112815"
                                 y3="3.45496678"
                                 z3="-0.7070452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.25733344"
                                 y3="5.05068041"
                                 z3="-0.09823431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.81080927"
                                 y3="-0.6298821"
                                 z3="1.99773041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08587216"
                                 y3="-2.14753136"
                                 z3="1.15449919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.28690829"
                                 y3="0.58421132"
                                 z3="1.78316032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10339061"
                                 y3="-3.05523055"
                                 z3="-0.99581655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36748386"
                                 y3="-3.14630374"
                                 z3="-0.51068134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.98953827"
                                 y3="-2.2427577"
                                 z3="-1.98624232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.44641259"
                                 y3="-1.77993186"
                                 z3="-0.20703055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.42470744"
                                 y3="-2.59400019"
                                 z3="-1.76941879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.06382001"
                                 y3="-0.87188096"
                                 z3="-1.68002935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 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 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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:.6087,-3.5189,-.6467;-3.044,1.057,1.4004;2.6002,-.3293,-.2108;1.7366,3.166,1.0855;2.0984,-.6751,-1.5346;4.0134,-.5311,.0864;-3.8665,-1.1549,-.2243;1.9333,1.8405,1.1444;1.9045,3.6589,-.2928;2.3033,2.3988,-1.0863;2.2361,1.3905,.0016;2.9975,4.7055,-.2672;.5677,4.2194,-.7329;1.6262,-1.161,1.063;.1789,-1.2109,.7132;-.3749,-2.2189,-.0678;-.6803,-.209,1.1612;-2.0181,-.2096,.8352;-1.7217,-2.2427,-.3939;-2.566,-1.2286,.0472;-4.4789,-2.1785,-1.0096;-5.9357,-1.8267,-1.1693;1.6094,2.1693,-1.8965;3.3057,2.4654,-1.5151;3.9398,4.2859,.0881;3.1621,5.0946,-1.2727;2.7277,5.5456,.3743;.6386,4.5898,-1.7562;-.2111,3.455,-.707;.2573,5.0507,-.0982;1.8108,-.6299,1.9977;2.0859,-2.1475,1.1545;-.2869,.5842,1.7832;-2.1034,-3.0552,-.9958;-4.3675,-3.1463,-.5107;-3.9895,-2.2428,-1.9862;-6.4464,-1.7799,-.207;-6.4247,-2.594,-1.7694;-6.0638,-.8719,-1.68;</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="0.608706"
                        y3="-3.518851"
                        z3="-0.646668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.044033"
                        y3="1.057043"
                        z3="1.400434"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.600164"
                        y3="-0.329276"
                        z3="-0.210768"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.736622"
                        y3="3.166004"
                        z3="1.085517"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.098364"
                        y3="-0.675101"
                        z3="-1.534603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.013364"
                        y3="-0.531076"
                        z3="0.086382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.866465"
                        y3="-1.154908"
                        z3="-0.224259"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.933296"
                        y3="1.840543"
                        z3="1.14438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.904458"
                        y3="3.65886"
                        z3="-0.292822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.30332"
                        y3="2.398823"
                        z3="-1.08632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.236123"
                        y3="1.390474"
                        z3="0.001552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.997511"
                        y3="4.705545"
                        z3="-0.267236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.567651"
                        y3="4.219362"
                        z3="-0.732893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.626174"
                        y3="-1.161001"
                        z3="1.062952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.178905"
                        y3="-1.210944"
                        z3="0.713166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.374922"
                        y3="-2.218929"
                        z3="-0.067823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.680279"
                        y3="-0.20904"
                        z3="1.16117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.018124"
                        y3="-0.209608"
                        z3="0.835187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.721709"
                        y3="-2.242744"
                        z3="-0.39386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56602"
                        y3="-1.228613"
                        z3="0.047164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.478908"
                        y3="-2.178529"
                        z3="-1.00961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.935689"
                        y3="-1.826675"
                        z3="-1.169262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.609436"
                        y3="2.169337"
                        z3="-1.896486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.305681"
                        y3="2.46545"
                        z3="-1.51514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.939769"
                        y3="4.285946"
                        z3="0.08808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.16212"
                        y3="5.094571"
                        z3="-1.272672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.727659"
                        y3="5.545647"
                        z3="0.374308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.638642"
                        y3="4.589789"
                        z3="-1.756246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.211128"
                        y3="3.454967"
                        z3="-0.707045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.257333"
                        y3="5.05068"
                        z3="-0.098234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.810809"
                        y3="-0.629882"
                        z3="1.99773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.085872"
                        y3="-2.147531"
                        z3="1.154499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.286908"
                        y3="0.584211"
                        z3="1.78316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.103391"
                        y3="-3.055231"
                        z3="-0.995817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.367484"
                        y3="-3.146304"
                        z3="-0.510681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.989538"
                        y3="-2.242758"
                        z3="-1.986242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.446413"
                        y3="-1.779932"
                        z3="-0.207031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.424707"
                        y3="-2.5940"
                        z3="-1.769419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.06382"
                        y3="-0.871881"
                        z3="-1.680029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 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 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:.6087,-3.5189,-.6467;-3.044,1.057,1.4004;2.6002,-.3293,-.2108;1.7366,3.166,1.0855;2.0984,-.6751,-1.5346;4.0134,-.5311,.0864;-3.8665,-1.1549,-.2243;1.9333,1.8405,1.1444;1.9045,3.6589,-.2928;2.3033,2.3988,-1.0863;2.2361,1.3905,.0016;2.9975,4.7055,-.2672;.5677,4.2194,-.7329;1.6262,-1.161,1.063;.1789,-1.2109,.7132;-.3749,-2.2189,-.0678;-.6803,-.209,1.1612;-2.0181,-.2096,.8352;-1.7217,-2.2427,-.3939;-2.566,-1.2286,.0472;-4.4789,-2.1785,-1.0096;-5.9357,-1.8267,-1.1693;1.6094,2.1693,-1.8965;3.3057,2.4655,-1.5151;3.9398,4.2859,.0881;3.1621,5.0946,-1.2727;2.7277,5.5456,.3743;.6386,4.5898,-1.7562;-.2111,3.455,-.707;.2573,5.0507,-.0982;1.8108,-.6299,1.9977;2.0859,-2.1475,1.1545;-.2869,.5842,1.7832;-2.1034,-3.0552,-.9958;-4.3675,-3.1463,-.5107;-3.9895,-2.2428,-1.9862;-6.4464,-1.7799,-.207;-6.4247,-2.594,-1.7694;-6.0638,-.8719,-1.68;</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">2205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490.4284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.0885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2218.04296303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2390.12920720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4608.17217023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7802.06207247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3193.88990224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03234634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4430.08686339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2212.04390036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000042646420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000042646420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000085292841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.615201054466</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">-2765.4515 -2765.3799 -2426.0484 -525.0430 -524.5710 -523.5905 -523.5863 -394.7504 -282.0727 -281.8459 -281.7328 -281.6303 -281.5432 -281.1211 -281.0076 -280.6342 -280.3647 -280.2545 -280.1861 -279.3407 -279.3398 -279.2934 -260.7252 -260.6467 -223.7947 -199.5607 -199.4852 -199.3253 -199.3158 -199.2475 -199.2353 -168.1124 -168.0748 -168.0656 -34.2871 -33.6851 -32.8812 -30.8228 -28.2126 -27.5170 -27.3337 -25.9314 -25.8337 -25.2910 -24.2796 -23.4406 -22.7041 -22.6462 -22.1126 -21.5480 -20.8130 -19.8019 -19.6320 -19.2602 -18.1710 -17.6819 -17.2521 -16.8200 -16.6637 -16.5234 -16.2773 -16.1691 -15.9042 -15.4602 -15.2802 -14.9337 -14.7038 -14.5346 -14.5013 -14.3037 -13.9098 -13.8558 -13.6311 -13.5312 -13.4706 -13.2481 -13.0736 -12.8863 -12.8348 -12.8190 -12.4471 -12.3242 -12.1136 -11.9645 -11.8908 -11.6689 -11.5997 -11.5326 -11.3569 -11.2438 -11.2271 -10.7918 -9.6487 -9.3522 -8.5762 0.9209 1.1350 1.2563 2.7419 2.9750 3.2959 3.4265 3.5181 3.8711 4.0217 4.1353 4.4084 4.5270 4.6581 4.8095 4.8163 4.9565 5.1052 5.1814 5.2156 5.5035 5.5403 5.6370 5.7314 5.8568 5.9739 6.0799 6.1660 6.1793 6.3632 6.5343 6.7431 6.7851 6.9174 7.1489 7.2931 7.4406 7.6746 7.6991 7.9674 8.0406 8.1482 8.2605 8.3802 8.6011 8.7117 8.8887 8.9718 9.0678 9.1647 9.2992 9.5416 9.6486 9.7122 9.8800 10.0648 10.2825 10.3345 10.6104 10.7258 10.8183 10.9635 11.0479 11.1181 11.2172 11.2494 11.4250 11.5372 11.6173 11.7554 11.8742 11.9369 12.0462 12.1416 12.2511 12.2774 12.5383 12.7236 12.8254 12.9578 13.1761 13.2870 13.3480 13.4468 13.5094 13.5991 13.7181 13.8231 13.8438 13.8704 13.9923 14.0593 14.1807 14.2472 14.2845 14.4864 14.6057 14.7242 14.9772 15.0682 15.1141 15.2289 15.3164 15.3604 15.4948 15.6779 15.7607 15.9585 16.0451 16.1227 16.2011 16.4217 16.5473 16.5636 16.6790 16.9442 17.1610 17.2267 17.5260 17.6123 17.8169 17.9622 18.0893 18.2305 18.3464 18.4521 18.6731 18.7888 19.0766 19.1993 19.3570 19.4987 19.6909 19.8748 19.9983 20.0031 20.3216 20.4899 20.6425 20.7438 20.8416 21.2094 21.4255 21.5112 21.8299 22.0990 22.3562 22.4783 22.7091 22.7681 23.0337 23.2132 23.3256 23.6101 23.6944 23.9008 23.9358 24.0211 24.1533 24.2992 24.5349 24.6744 24.7007 24.8936 25.0713 25.2414 25.5162 25.5789 25.7274 25.9466 26.2707 26.4309 26.6087 26.7704 26.8454 26.9267 27.2077 27.3613 27.6343 27.7607 27.9376 27.9836 28.1979 28.2876 28.3205 28.5260 28.6472 29.0135 29.1655 29.3174 29.4171 29.5955 29.6283 29.8737 30.1137 30.2629 30.4614 30.7540 30.9001 31.0409 31.3029 31.4051 31.6157 31.7663 31.7835 31.9875 32.1863 32.3153 32.6083 32.7399 32.9069 33.1773 33.2687 33.5343 33.6950 33.7313 33.8915 33.9498 34.2516 34.4433 34.6208 34.7535 34.9907 35.1633 35.2769 35.5800 35.6572 36.0006 36.2509 36.3161 36.4391 36.5790 36.7712 37.0256 37.3961 37.5963 37.9769 38.4498 38.4791 38.6191 38.7386 38.8200 38.8805 39.1252 39.3781 39.5741 39.6273 39.6965 40.1188 40.2853 40.5680 40.5961 40.9991 41.1809 41.3694 41.5205 41.5758 41.6527 41.7901 42.0624 42.2257 42.2661 42.4193 42.5102 42.6620 42.6932 42.8575 43.0582 43.2422 43.3481 43.5815 43.6990 43.8086 43.8816 44.0403 44.2174 44.3504 44.4195 44.6058 44.9347 45.0428 45.2890 45.4263 45.5003 45.6509 45.7525 45.9816 46.2263 46.3913 46.6981 46.7636 46.8960 47.2033 47.3793 47.6633 47.8006 47.9168 48.0821 48.1885 48.4095 48.6362 48.8824 49.0960 49.4942 49.7080 49.8284 50.2195 50.3088 50.7251 51.0969 51.2441 51.6395 51.6961 51.7620 52.2252 52.4615 52.5457 52.6440 52.9778 53.1106 53.2867 53.4884 53.6674 53.9935 54.2250 54.3265 54.7536 55.1539 55.5474 55.6445 55.9582 55.9769 56.2077 56.4802 56.5141 56.9855 57.1961 57.4641 57.9495 58.0765 58.3056 58.3315 58.5039 58.5674 58.7422 58.9379 59.1678 59.3546 59.5740 59.6677 59.9330 60.0696 60.3300 60.7559 60.9748 61.1389 61.6164 61.8556 61.9003 62.1449 62.5811 62.6525 62.8405 62.9780 63.1346 63.2806 63.3884 63.5952 63.6129 63.8126 64.0007 64.1488 64.4385 64.5623 64.9079 65.1567 65.2674 65.4581 65.6789 65.9355 66.1940 66.4944 66.5038 66.8655 67.2622 67.4844 67.6461 67.8513 68.0318 68.2537 68.6197 68.9592 69.3770 69.4883 69.6349 70.0563 70.1624 70.6905 70.8355 70.9295 71.3488 71.4192 71.6049 72.0259 72.2624 72.7701 72.9298 73.0104 73.2047 73.3062 73.7423 74.0076 74.1951 74.8611 75.1406 75.2759 75.6073 75.8908 75.9644 76.3475 76.8656 77.2878 77.5619 77.7067 77.8462 78.0705 78.3724 78.5161 78.8179 78.9196 79.1450 79.3338 79.4791 79.5546 79.8523 79.9749 80.1841 80.4645 80.7510 80.7967 80.9617 81.1764 81.3566 81.4628 81.6955 81.9755 82.0171 82.1588 82.3246 82.4794 82.5144 82.6608 82.7164 83.0940 83.2839 83.5379 83.5778 83.9633 84.0979 84.1625 84.3097 84.3952 84.5416 84.5719 84.7920 84.8876 84.9970 85.1872 85.3085 85.5452 85.6268 85.9470 86.0765 86.2642 86.3495 86.7770 86.8214 87.0489 87.3006 87.5185 87.6147 87.7418 87.8456 88.2522 88.4292 88.5759 88.7739 88.8408 89.1034 89.3898 89.5264 89.5955 89.7069 89.9606 90.1395 90.1764 90.4552 90.7361 90.8260 90.9645 91.2191 91.2625 91.4925 91.8825 92.0633 92.1895 92.4127 92.4572 92.6902 92.8222 93.1479 93.2822 93.4190 93.6358 93.8418 93.9511 94.1330 94.1569 94.4969 94.6181 94.7249 95.0016 95.1938 95.4274 95.7084 95.8678 96.0916 96.4874 96.6115 96.6718 96.7761 96.9896 97.2336 97.5196 97.7340 97.7992 98.0219 98.2076 98.5483 98.6217 98.7489 98.7953 98.9580 99.4263 99.5270 99.8743 100.1066 100.2911 100.4657 100.5099 100.9149 100.9715 101.1447 101.4810 101.5197 101.6281 101.8813 102.3215 102.4292 102.5097 102.7435 103.0775 103.4060 103.8255 104.0663 104.2224 104.3870 104.3896 104.5876 104.7820 104.9204 105.4426 105.7596 105.8530 105.9019 106.0625 106.4202 106.5785 106.9036 107.1581 107.3118 107.7363 107.9291 108.2833 108.6348 108.9718 109.0502 109.1860 109.4976 109.5528 109.7074 110.0452 110.1110 110.2233 110.3936 110.6638 110.8897 111.0048 111.2299 111.4612 111.5825 111.9740 112.0546 112.2261 112.7774 112.8480 113.0714 113.4949 113.5757 113.6657 113.7671 113.8406 114.1757 114.2602 114.3723 114.4524 114.6590 114.8303 115.1572 115.2520 115.4948 115.5926 115.6704 115.9934 116.0616 116.3241 116.3664 116.6493 116.8210 116.9048 117.0657 117.4164 117.7070 117.9453 118.1720 118.4891 118.8181 119.0809 119.2330 119.5271 120.1709 120.2524 120.5184 120.8128 120.8743 121.0523 121.2485 121.4710 121.8631 122.0891 122.1787 122.6722 122.7807 123.1139 123.4019 123.7446 123.7977 124.3878 124.7841 125.3399 125.3688 126.0747 126.3061 126.4358 126.6883 127.2243 127.2994 127.7276 128.1169 128.9360 128.9651 129.2692 129.5028 129.7305 129.8547 130.0820 130.4690 131.1405 131.4798 131.9327 132.0465 132.4317 132.9110 132.9503 133.2610 133.4862 133.5679 133.7105 133.9063 134.3027 134.7395 135.0336 135.1370 135.4326 135.6474 135.8174 136.0770 136.3910 136.7658 136.8002 137.7910 138.2791 138.6715 139.1330 139.5568 139.7537 140.0462 140.6188 140.9374 141.5770 141.8531 141.8947 142.1783 142.3374 142.4798 142.6683 142.8032 143.1738 143.4832 143.7020 143.8784 144.2051 144.4851 145.0031 145.3139 145.3575 145.6940 145.9357 146.0298 146.1409 146.7075 147.0004 147.1599 147.5544 147.6156 148.0638 148.1335 148.2944 148.3987 148.4560 148.5938 148.9835 149.3875 149.6783 149.8184 149.9849 150.0661 150.2714 150.3698 150.5034 151.4432 151.6535 151.7608 152.3529 152.6594 152.7548 152.9916 153.1068 153.4016 153.8422 153.9013 154.0407 154.5298 155.0144 155.1155 155.6025 155.8654 156.2389 156.5835 156.8718 157.2879 157.4100 157.7198 157.8437 157.8506 158.2100 158.4080 158.4782 159.5575 159.6857 162.0561 162.2910 163.8003 166.2726 168.3220 168.4230 168.9757 172.1592 174.1618 174.3943 176.4995 177.8563 178.3342 178.6687 184.1549 185.0575 185.2590 185.2966 186.1421 186.1701 186.9704 187.9548 189.3454 189.6100 190.3369 192.3052 192.6603 192.8478 194.6006 195.1537 200.0019 201.9882 202.9172 206.7356 211.7990 212.6382 214.3505 221.7259 222.2817 223.3552 223.7126 223.8794 224.1860 227.1658 228.6552 229.3634 230.5271 261.1730 265.1302 274.5052 295.0978 295.3465 297.7263 299.3508 312.6277 313.7870 608.4860 611.7053 621.0531 624.2629 629.6525 631.6598 633.8166 634.6128 638.0275 639.4905 640.4009 646.4687 646.5123 649.9894 650.4368 712.5182 718.6372 879.7768 1193.0082 1198.7336 1213.1282 1213.3409</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">-0.068721 -0.080314 0.837010 -0.241267 -0.517815 -0.528176 -0.304423 -0.084607 0.239278 -0.094066 -0.010433 -0.293069 -0.296215 -0.177516 -0.025464 -0.040504 -0.107579 -0.018688 -0.141255 0.280163 0.045380 -0.270402 0.114758 0.120487 0.105621 0.100466 0.101300 0.100271 0.102664 0.102184 0.163018 0.157222 0.134562 0.121115 0.104102 0.102449 0.089013 0.090800 0.088651</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">17.0687 17.0803 15.1630 8.2413 8.5178 8.5282 8.3044 7.0846 5.7607 6.0941 6.0104 6.2931 6.2962 6.1775 6.0255 6.0405 6.1076 6.0187 6.1413 5.7198 5.9546 6.2704 0.8852 0.8795 0.8944 0.8995 0.8987 0.8997 0.8973 0.8978 0.8370 0.8428 0.8654 0.8789 0.8959 0.8976 0.9110 0.9092 0.9113</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">-0.0687 -0.0803 0.8370 -0.2413 -0.5178 -0.5282 -0.3044 -0.0846 0.2393 -0.0941 -0.0104 -0.2931 -0.2962 -0.1775 -0.0255 -0.0405 -0.1076 -0.0187 -0.1413 0.2802 0.0454 -0.2704 0.1148 0.1205 0.1056 0.1005 0.1013 0.1003 0.1027 0.1022 0.1630 0.1572 0.1346 0.1211 0.1041 0.1024 0.0890 0.0908 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2598 1.2348 5.5441 2.0276 1.9611 1.9519 2.1154 2.9340 3.8532 3.9378 3.9405 3.9612 3.9744 3.7975 3.6040 4.1008 3.9728 3.9307 3.8635 3.9575 3.8090 3.9718 1.0217 1.0104 1.0036 1.0023 1.0075 1.0031 1.0035 1.0075 1.0206 1.0228 1.0231 1.0301 0.9852 0.9850 1.0033 1.0053 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2598 1.2348 5.5441 2.0276 1.9611 1.9519 2.1154 2.9340 3.8532 3.9378 3.9405 3.9612 3.9744 3.7975 3.6040 4.1008 3.9728 3.9307 3.8635 3.9575 3.8090 3.9718 1.0217 1.0104 1.0036 1.0023 1.0075 1.0031 1.0035 1.0075 1.0206 1.0228 1.0231 1.0301 0.9852 0.9850 1.0033 1.0053 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">1.1235 1.0715 1.8048 1.7912 0.9026 0.8738 0.9837 0.8738 1.1947 0.8773 1.8037 0.9328 0.9605 0.9734 0.9879 0.9992 0.9781 0.9810 0.9825 0.9934 0.9839 0.9771 0.9937 0.8474 0.9741 0.9715 1.3623 1.3300 1.4064 1.4826 0.9587 1.2732 1.3576 0.9517 0.9690 0.9751 0.9759 0.9932 0.9893 0.9934</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">-0.021397552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.064360580323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.66219 4.88987 -1.77231 18.91154 -18.24121 0.67032 -9.56298 8.84894 -0.71404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
