<?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="0.867879"
                        y3="-3.392551"
                        z3="1.052143"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.107059"
                        y3="0.763446"
                        z3="-1.256276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.744531"
                        y3="-0.304081"
                        z3="-0.004199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.539331"
                        y3="2.987549"
                        z3="-1.581051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.109293"
                        y3="-0.523345"
                        z3="-0.446851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.381787"
                        y3="-0.461749"
                        z3="1.39208"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.706775"
                        y3="-1.208786"
                        z3="0.723472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.760428"
                        y3="1.663119"
                        z3="-1.510018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.16994"
                        y3="3.667771"
                        z3="-0.451947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.547285"
                        y3="2.51974"
                        z3="0.50119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.312959"
                        y3="1.367681"
                        z3="-0.411581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.151773"
                        y3="4.625957"
                        z3="0.131622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.399404"
                        y3="4.383399"
                        z3="-0.984524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.646079"
                        y3="-1.292899"
                        z3="-1.055274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.240295"
                        y3="-1.310676"
                        z3="-0.562994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.203988"
                        y3="-2.210332"
                        z3="0.397671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.689538"
                        y3="-0.399778"
                        z3="-1.061954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992925"
                        y3="-0.381151"
                        z3="-0.618847"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.515718"
                        y3="-2.211826"
                        z3="0.848452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.429712"
                        y3="-1.291387"
                        z3="0.349788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.219973"
                        y3="-2.140998"
                        z3="1.65791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.682578"
                        y3="-1.830415"
                        z3="1.868362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.579474"
                        y3="2.57926"
                        z3="0.849442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.906465"
                        y3="2.448161"
                        z3="1.383207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.846802"
                        y3="5.371563"
                        z3="-0.60254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.261783"
                        y3="4.0972"
                        z3="0.471513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.57948"
                        y3="5.153075"
                        z3="0.984744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.126759"
                        y3="5.114001"
                        z3="-1.745903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.909412"
                        y3="4.910846"
                        z3="-0.177665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.107701"
                        y3="3.681209"
                        z3="-1.425755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.109883"
                        y3="-2.280967"
                        z3="-1.055829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.730855"
                        y3="-0.881522"
                        z3="-2.061199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.381329"
                        y3="0.312754"
                        z3="-1.814605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.806751"
                        y3="-2.937065"
                        z3="1.594228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.673863"
                        y3="-2.069564"
                        z3="2.605609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.095682"
                        y3="-3.162104"
                        z3="1.279397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.820223"
                        y3="-0.828826"
                        z3="2.273997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.110992"
                        y3="-2.542458"
                        z3="2.573637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.239592"
                        y3="-1.903189"
                        z3="0.93479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:.8679,-3.3926,1.0521;-3.1071,.7634,-1.2563;2.7445,-.3041,-.0042;1.5393,2.9875,-1.5811;4.1093,-.5233,-.4469;2.3818,-.4617,1.3921;-3.7068,-1.2088,.7235;1.7604,1.6631,-1.51;2.1699,3.6678,-.4519;2.5473,2.5197,.5012;2.313,1.3677,-.4116;1.1518,4.626,.1316;3.3994,4.3834,-.9845;1.6461,-1.2929,-1.0553;.2403,-1.3107,-.563;-.204,-2.2103,.3977;-.6895,-.3998,-1.062;-1.9929,-.3812,-.6188;-1.5157,-2.2118,.8485;-2.4297,-1.2914,.3498;-4.22,-2.141,1.6579;-5.6826,-1.8304,1.8684;3.5795,2.5793,.8494;1.9065,2.4482,1.3832;.8468,5.3716,-.6025;.2618,4.0972,.4715;1.5795,5.1531,.9847;3.1268,5.114,-1.7459;3.9094,4.9108,-.1777;4.1077,3.6812,-1.4258;2.1099,-2.281,-1.0558;1.7309,-.8815,-2.0612;-.3813,.3128,-1.8146;-1.8068,-2.9371,1.5942;-3.6739,-2.0696,2.6056;-4.0957,-3.1621,1.2794;-5.8202,-.8288,2.274;-6.111,-2.5425,2.5736;-6.2396,-1.9032,.9348;</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">2384.8062086806 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">6.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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="0.86787857"
                                 y3="-3.39255088"
                                 z3="1.05214253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.10705899"
                                 y3="0.76344596"
                                 z3="-1.25627645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.7445305"
                                 y3="-0.30408143"
                                 z3="-0.00419869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53933139"
                                 y3="2.98754946"
                                 z3="-1.58105125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.10929275"
                                 y3="-0.52334489"
                                 z3="-0.4468514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.38178721"
                                 y3="-0.46174908"
                                 z3="1.39207998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.70677492"
                                 y3="-1.20878564"
                                 z3="0.72347155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.76042766"
                                 y3="1.6631188"
                                 z3="-1.51001814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16993953"
                                 y3="3.66777078"
                                 z3="-0.45194686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54728491"
                                 y3="2.51973953"
                                 z3="0.50119023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31295895"
                                 y3="1.36768135"
                                 z3="-0.41158088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.15177286"
                                 y3="4.62595711"
                                 z3="0.13162228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39940377"
                                 y3="4.38339855"
                                 z3="-0.98452414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.64607932"
                                 y3="-1.29289874"
                                 z3="-1.05527359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24029509"
                                 y3="-1.31067575"
                                 z3="-0.56299379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.2039878"
                                 y3="-2.21033198"
                                 z3="0.39767149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.68953756"
                                 y3="-0.39977784"
                                 z3="-1.06195363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99292487"
                                 y3="-0.3811508"
                                 z3="-0.61884673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51571779"
                                 y3="-2.21182636"
                                 z3="0.84845169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42971177"
                                 y3="-1.29138719"
                                 z3="0.34978768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2199734"
                                 y3="-2.14099826"
                                 z3="1.65791015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.68257786"
                                 y3="-1.83041515"
                                 z3="1.86836197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.57947373"
                                 y3="2.5792603"
                                 z3="0.84944192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.90646522"
                                 y3="2.44816132"
                                 z3="1.38320744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84680237"
                                 y3="5.37156328"
                                 z3="-0.60254037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26178288"
                                 y3="4.09719984"
                                 z3="0.47151316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.57948013"
                                 y3="5.15307538"
                                 z3="0.98474351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.12675907"
                                 y3="5.11400121"
                                 z3="-1.74590264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9094124"
                                 y3="4.91084602"
                                 z3="-0.17766525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10770063"
                                 y3="3.68120943"
                                 z3="-1.4257546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.10988302"
                                 y3="-2.2809673"
                                 z3="-1.05582865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.73085481"
                                 y3="-0.88152242"
                                 z3="-2.06119893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38132869"
                                 y3="0.3127536"
                                 z3="-1.81460493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.80675128"
                                 y3="-2.93706493"
                                 z3="1.59422829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.67386266"
                                 y3="-2.06956443"
                                 z3="2.60560875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.09568213"
                                 y3="-3.16210398"
                                 z3="1.27939738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.82022269"
                                 y3="-0.82882624"
                                 z3="2.27399702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.11099176"
                                 y3="-2.54245845"
                                 z3="2.57363724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.23959216"
                                 y3="-1.90318851"
                                 z3="0.93479007">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" 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:.8679,-3.3926,1.0521;-3.1071,.7634,-1.2563;2.7445,-.3041,-.0042;1.5393,2.9875,-1.5811;4.1093,-.5233,-.4469;2.3818,-.4617,1.3921;-3.7068,-1.2088,.7235;1.7604,1.6631,-1.51;2.1699,3.6678,-.4519;2.5473,2.5197,.5012;2.313,1.3677,-.4116;1.1518,4.626,.1316;3.3994,4.3834,-.9845;1.6461,-1.2929,-1.0553;.2403,-1.3107,-.563;-.204,-2.2103,.3977;-.6895,-.3998,-1.062;-1.9929,-.3812,-.6188;-1.5157,-2.2118,.8485;-2.4297,-1.2914,.3498;-4.22,-2.141,1.6579;-5.6826,-1.8304,1.8684;3.5795,2.5793,.8494;1.9065,2.4482,1.3832;.8468,5.3716,-.6025;.2618,4.0972,.4715;1.5795,5.1531,.9847;3.1268,5.114,-1.7459;3.9094,4.9108,-.1777;4.1077,3.6812,-1.4258;2.1099,-2.281,-1.0558;1.7309,-.8815,-2.0612;-.3813,.3128,-1.8146;-1.8068,-2.9371,1.5942;-3.6739,-2.0696,2.6056;-4.0957,-3.1621,1.2794;-5.8202,-.8288,2.274;-6.111,-2.5425,2.5736;-6.2396,-1.9032,.9348;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.867879"
                        y3="-3.392551"
                        z3="1.052143"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.107059"
                        y3="0.763446"
                        z3="-1.256276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.744531"
                        y3="-0.304081"
                        z3="-0.004199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.539331"
                        y3="2.987549"
                        z3="-1.581051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.109293"
                        y3="-0.523345"
                        z3="-0.446851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.381787"
                        y3="-0.461749"
                        z3="1.39208"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.706775"
                        y3="-1.208786"
                        z3="0.723472"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.760428"
                        y3="1.663119"
                        z3="-1.510018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.16994"
                        y3="3.667771"
                        z3="-0.451947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.547285"
                        y3="2.51974"
                        z3="0.50119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.312959"
                        y3="1.367681"
                        z3="-0.411581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.151773"
                        y3="4.625957"
                        z3="0.131622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.399404"
                        y3="4.383399"
                        z3="-0.984524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.646079"
                        y3="-1.292899"
                        z3="-1.055274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.240295"
                        y3="-1.310676"
                        z3="-0.562994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.203988"
                        y3="-2.210332"
                        z3="0.397671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.689538"
                        y3="-0.399778"
                        z3="-1.061954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992925"
                        y3="-0.381151"
                        z3="-0.618847"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.515718"
                        y3="-2.211826"
                        z3="0.848452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.429712"
                        y3="-1.291387"
                        z3="0.349788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.219973"
                        y3="-2.140998"
                        z3="1.65791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.682578"
                        y3="-1.830415"
                        z3="1.868362"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.579474"
                        y3="2.57926"
                        z3="0.849442"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.906465"
                        y3="2.448161"
                        z3="1.383207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.846802"
                        y3="5.371563"
                        z3="-0.60254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.261783"
                        y3="4.0972"
                        z3="0.471513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.57948"
                        y3="5.153075"
                        z3="0.984744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.126759"
                        y3="5.114001"
                        z3="-1.745903"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.909412"
                        y3="4.910846"
                        z3="-0.177665"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.107701"
                        y3="3.681209"
                        z3="-1.425755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.109883"
                        y3="-2.280967"
                        z3="-1.055829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.730855"
                        y3="-0.881522"
                        z3="-2.061199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.381329"
                        y3="0.312754"
                        z3="-1.814605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.806751"
                        y3="-2.937065"
                        z3="1.594228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.673863"
                        y3="-2.069564"
                        z3="2.605609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.095682"
                        y3="-3.162104"
                        z3="1.279397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.820223"
                        y3="-0.828826"
                        z3="2.273997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.110992"
                        y3="-2.542458"
                        z3="2.573637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.239592"
                        y3="-1.903189"
                        z3="0.93479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:.8679,-3.3926,1.0521;-3.1071,.7634,-1.2563;2.7445,-.3041,-.0042;1.5393,2.9875,-1.5811;4.1093,-.5233,-.4469;2.3818,-.4617,1.3921;-3.7068,-1.2088,.7235;1.7604,1.6631,-1.51;2.1699,3.6678,-.4519;2.5473,2.5197,.5012;2.313,1.3677,-.4116;1.1518,4.626,.1316;3.3994,4.3834,-.9845;1.6461,-1.2929,-1.0553;.2403,-1.3107,-.563;-.204,-2.2103,.3977;-.6895,-.3998,-1.062;-1.9929,-.3812,-.6188;-1.5157,-2.2118,.8485;-2.4297,-1.2914,.3498;-4.22,-2.141,1.6579;-5.6826,-1.8304,1.8684;3.5795,2.5793,.8494;1.9065,2.4482,1.3832;.8468,5.3716,-.6025;.2618,4.0972,.4715;1.5795,5.1531,.9847;3.1268,5.114,-1.7459;3.9094,4.9108,-.1777;4.1077,3.6812,-1.4258;2.1099,-2.281,-1.0558;1.7309,-.8815,-2.0612;-.3813,.3128,-1.8146;-1.8068,-2.9371,1.5942;-3.6739,-2.0696,2.6056;-4.0957,-3.1621,1.2794;-5.8202,-.8288,2.274;-6.111,-2.5425,2.5736;-6.2396,-1.9032,.9348;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2218.01734661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2384.80620868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4602.82355529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7791.15698132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.33342603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4430.12801758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2212.11067097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000142283086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000142283086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000284566172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.624934988227</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="953"
                            units="nonsi:electronvolt">-2765.3756 -2765.2479 -2425.7647 -525.0812 -524.7216 -523.2720 -523.2475 -394.7319 -282.1329 -282.0462 -281.8539 -281.6249 -281.6135 -281.5442 -281.0475 -280.6561 -280.6245 -280.3938 -280.3168 -279.8674 -279.8208 -279.7731 -260.6490 -260.5154 -223.5023 -199.4865 -199.3569 -199.2476 -199.2390 -199.1148 -199.1017 -167.8327 -167.7855 -167.7609 -34.3426 -33.4226 -33.0927 -30.5474 -28.2366 -27.5708 -27.3088 -26.1424 -25.8782 -25.3730 -24.5477 -23.4745 -23.0287 -22.6815 -22.5893 -21.5698 -21.0050 -19.9737 -19.8099 -19.4072 -18.1731 -17.8996 -17.3768 -16.9309 -16.8104 -16.6357 -16.5237 -16.1831 -15.9364 -15.4431 -15.3848 -14.9897 -14.7705 -14.7337 -14.6467 -14.6260 -14.2070 -13.9882 -13.8812 -13.7557 -13.5958 -13.5156 -13.3349 -13.2950 -13.0642 -12.8919 -12.7434 -12.3739 -12.1408 -12.0277 -11.8855 -11.8059 -11.4407 -11.3850 -11.2354 -11.1949 -11.1073 -10.6539 -9.7120 -9.3883 -8.5718 1.0242 1.0732 1.2383 2.6759 2.7495 3.0018 3.2796 3.5619 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42.3184 42.5437 42.6335 42.7729 43.0603 43.1617 43.3622 43.4242 43.5827 43.6033 43.8119 43.8891 43.9303 44.1789 44.3265 44.5956 44.6914 44.9231 45.0969 45.1731 45.4654 45.5962 45.7158 45.8565 46.0269 46.3793 46.5492 46.8033 46.9347 47.1493 47.4296 47.5198 47.7020 47.9519 48.1262 48.4279 48.4843 48.9027 49.2490 49.5149 49.7434 49.9274 50.2464 50.3809 50.5494 51.1090 51.2507 51.6552 51.7425 51.8679 52.1986 52.2819 52.4653 52.7339 52.8909 53.0653 53.2808 53.5889 53.7857 54.0852 54.2869 54.3930 54.7538 55.0085 55.3436 55.5069 55.8634 55.9847 56.1183 56.3028 56.4978 56.7258 56.9537 57.1619 57.9381 58.0404 58.1357 58.1752 58.3148 58.5299 58.7837 58.9846 59.2309 59.3983 59.5898 59.7102 59.9256 60.1418 60.3890 60.7322 60.8210 61.0328 61.5513 61.6033 61.8931 62.0466 62.3651 62.5018 62.6167 62.9101 63.0270 63.2008 63.3380 63.4886 63.6198 63.8646 64.0700 64.2137 64.5603 64.6984 65.0277 65.2532 65.3625 65.5370 65.9647 66.0431 66.3062 66.4945 66.7640 66.9627 67.3606 67.6399 67.7720 68.0295 68.1347 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93.6700 93.8061 93.8759 93.9482 94.1416 94.2565 94.3969 94.8840 95.1615 95.3723 95.5264 95.8468 95.9204 96.2221 96.3176 96.5556 96.6847 96.7313 96.8675 97.3282 97.3794 97.5083 97.8334 97.9949 98.1879 98.3668 98.4159 98.6855 98.8302 99.1065 99.3592 99.5283 99.7113 99.9109 100.2939 100.3415 100.4814 100.5796 100.8453 101.1459 101.4362 101.6876 101.8034 102.0574 102.2652 102.3254 102.4349 102.9158 103.1023 103.5611 103.7842 103.9249 104.0019 104.2113 104.2900 104.5103 104.5550 104.9195 105.1990 105.4881 105.6452 105.9621 106.1905 106.3693 106.5359 106.8874 106.9710 107.5464 107.5894 107.9226 108.2565 108.5481 108.7851 108.9670 109.2291 109.3762 109.5826 109.6431 109.9305 110.0077 110.0607 110.3136 110.6971 110.7724 110.8543 111.0128 111.3490 111.4081 111.7168 112.0553 112.5695 112.6104 112.6893 112.8310 113.1820 113.3039 113.5871 113.7466 113.8326 113.9097 114.0433 114.1751 114.4256 114.5593 114.7998 114.9033 115.1488 115.2701 115.4846 115.5871 115.9335 115.9676 116.1663 116.3868 116.5705 116.7314 116.8418 116.9283 117.4817 117.6964 118.0059 118.2445 118.5562 118.9219 119.0740 119.3200 119.7892 119.9929 120.0377 120.3016 120.4388 120.8580 120.9408 121.2262 121.4294 121.6494 121.7090 122.2747 122.4774 122.7992 123.0748 123.4140 123.5184 123.6386 124.3419 125.0748 125.2599 125.8061 126.1616 126.3806 126.6057 126.8691 127.1047 127.2741 127.9406 128.4147 128.6256 128.8053 129.2255 129.4544 129.6131 129.7630 129.8474 130.9131 131.1971 131.6275 131.8639 132.0988 132.4083 132.5755 132.8998 132.9808 133.2582 133.3617 133.6546 134.0771 134.5574 134.9347 135.1526 135.2744 135.5500 135.6983 135.7306 136.0084 136.2961 136.5733 137.1906 137.8361 138.6715 138.9829 139.4432 139.5385 139.7422 140.6109 140.6824 141.3559 141.5249 141.8957 142.0342 142.3742 142.6969 142.8767 143.0965 143.2771 143.4960 143.6373 143.6830 143.9097 144.7972 144.9151 145.0363 145.2143 145.4856 145.7250 145.9328 146.2007 146.5266 146.6819 147.0939 147.1874 147.3977 147.5591 147.7458 147.8251 148.0389 148.3154 148.5811 149.0090 149.1034 149.2779 149.4678 149.5608 149.7092 149.8826 150.1822 150.6396 151.0987 151.3731 151.9919 152.3572 152.6408 152.8127 153.3962 153.5095 153.6348 153.7054 153.8043 154.1171 154.4234 154.5809 154.9782 155.3267 155.4684 156.0823 156.2867 156.4299 157.0080 157.0153 157.3374 157.4072 157.7438 158.1289 158.2378 158.7950 159.0682 160.0956 162.0118 162.4178 163.8697 166.4541 168.3474 168.6125 168.7968 172.0527 174.5414 174.6955 176.9003 177.7775 178.3696 178.9256 184.6249 184.9884 185.4617 185.9979 186.1118 186.6161 187.3560 187.9849 189.1778 190.2318 191.0859 192.3368 192.8007 193.0306 194.6477 195.7792 200.0727 201.9661 202.9747 206.5309 212.2243 212.5904 214.6946 221.8508 222.4022 223.5058 223.8586 223.9896 224.2974 227.3065 228.8209 229.5740 230.7188 261.2966 265.8173 275.6761 295.0974 295.4463 297.8594 299.4907 312.7862 313.9409 609.5775 612.6549 620.9069 624.2733 629.6205 631.9774 633.9080 634.6315 638.1470 639.4267 639.9903 646.1076 646.1343 649.6012 650.2840 713.2064 719.5179 879.4814 1193.7468 1199.5451 1213.1451 1213.4458</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">-0.053397 -0.057566 0.808098 -0.202000 -0.460810 -0.456120 -0.270181 -0.084365 0.194969 -0.135998 -0.001897 -0.256257 -0.284533 -0.211404 -0.035117 -0.017879 -0.103492 -0.026788 -0.144515 0.276988 0.021587 -0.252864 0.111477 0.107690 0.096858 0.097238 0.087633 0.097261 0.084877 0.108287 0.149975 0.149237 0.129546 0.098779 0.087069 0.088531 0.089488 0.079824 0.089774</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">17.0534 17.0576 15.1919 8.2020 8.4608 8.4561 8.2702 7.0844 5.8050 6.1360 6.0019 6.2563 6.2845 6.2114 6.0351 6.0179 6.1035 6.0268 6.1445 5.7230 5.9784 6.2529 0.8885 0.8923 0.9031 0.9028 0.9124 0.9027 0.9151 0.8917 0.8500 0.8508 0.8705 0.9012 0.9129 0.9115 0.9105 0.9202 0.9102</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">-0.0534 -0.0576 0.8081 -0.2020 -0.4608 -0.4561 -0.2702 -0.0844 0.1950 -0.1360 -0.0019 -0.2563 -0.2845 -0.2114 -0.0351 -0.0179 -0.1035 -0.0268 -0.1445 0.2770 0.0216 -0.2529 0.1115 0.1077 0.0969 0.0972 0.0876 0.0973 0.0849 0.1083 0.1500 0.1492 0.1295 0.0988 0.0871 0.0885 0.0895 0.0798 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2769 1.2596 5.6014 2.0632 2.0291 2.0252 2.1400 2.9202 3.9198 3.9559 3.9111 3.9368 3.9781 3.8145 3.6175 4.1653 3.9479 4.0063 3.8817 3.9230 3.8630 3.9810 1.0130 1.0230 1.0112 1.0110 1.0040 1.0113 1.0054 1.0041 1.0263 1.0233 1.0311 1.0367 0.9834 0.9845 1.0055 1.0063 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2769 1.2596 5.6014 2.0632 2.0291 2.0252 2.1400 2.9202 3.9198 3.9559 3.9111 3.9368 3.9781 3.8145 3.6175 4.1653 3.9479 4.0063 3.8817 3.9230 3.8630 3.9810 1.0130 1.0230 1.0112 1.0110 1.0040 1.0113 1.0054 1.0041 1.0263 1.0233 1.0311 1.0367 0.9834 0.9845 1.0055 1.0063 1.0060</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">1.1171 1.1107 1.8448 1.8400 0.9019 0.8596 0.9812 0.9278 1.1943 0.9135 1.7797 0.9253 0.9528 0.9850 0.9834 0.9916 0.9995 0.9907 0.9856 0.9839 0.9915 0.9877 0.9711 0.8424 0.9773 0.9915 1.3878 1.3145 1.4307 1.4966 0.9473 1.2869 1.3430 0.9397 0.9822 0.9745 0.9742 0.9921 0.9902 0.9919</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">-0.021135044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.038481652984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.77605 2.65729 -1.11877 19.84879 -19.18618 0.66262 6.45670 -5.91626 0.54044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
