<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.857612"
                        y3="0.517146"
                        z3="2.170203"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.06934"
                        y3="0.532665"
                        z3="-1.49956"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.89161"
                        y3="-2.604312"
                        z3="-0.827528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.73888"
                        y3="-1.01357"
                        z3="-0.141965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.403369"
                        y3="3.096682"
                        z3="-0.614858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.21976"
                        y3="-1.198705"
                        z3="0.43663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.993511"
                        y3="-0.261805"
                        z3="1.04952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.29765"
                        y3="3.446107"
                        z3="-2.066535"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.537865"
                        y3="1.3359"
                        z3="-1.631738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.525647"
                        y3="0.862492"
                        z3="-0.783942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447937"
                        y3="0.593701"
                        z3="-2.34613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.051615"
                        y3="1.990186"
                        z3="-0.169997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451106"
                        y3="2.707151"
                        z3="-1.510075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.034803"
                        y3="-0.388899"
                        z3="-0.513587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.073746"
                        y3="1.936202"
                        z3="0.743451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.073851"
                        y3="-0.472579"
                        z3="0.409519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574675"
                        y3="0.666416"
                        z3="1.022911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.189683"
                        y3="-2.02319"
                        z3="-0.223742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.261301"
                        y3="-0.967524"
                        z3="2.06402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.338833"
                        y3="-2.253161"
                        z3="0.726402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.169588"
                        y3="-1.673339"
                        z3="3.044071"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.647087"
                        y3="1.073058"
                        z3="-3.302707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.097767"
                        y3="-0.421477"
                        z3="-2.529345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.635554"
                        y3="-1.284388"
                        z3="-0.968828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.468037"
                        y3="2.823877"
                        z3="1.216715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494005"
                        y3="-1.438726"
                        z3="0.650439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.528358"
                        y3="-1.519997"
                        z3="-1.133537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.728125"
                        y3="-2.969134"
                        z3="-0.516647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.425158"
                        y3="-1.672654"
                        z3="1.591158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.334314"
                        y3="-0.199861"
                        z3="2.55564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.803506"
                        y3="-1.315167"
                        z3="1.027004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.098185"
                        y3="-2.862958"
                        z3="0.237047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.010982"
                        y3="-2.780222"
                        z3="1.621723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.694619"
                        y3="-2.506978"
                        z3="2.578096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.572396"
                        y3="-2.076393"
                        z3="3.862387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906768"
                        y3="-0.992188"
                        z3="3.467106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8576,.5171,2.1702;-2.0693,.5327,-1.4996;-.8916,-2.6043,-.8275;-1.7389,-1.0136,-.142;1.4034,3.0967,-.6149;-3.2198,-1.1987,.4366;-.9935,-.2618,1.0495;-.2977,3.4461,-2.0665;.5379,1.3359,-1.6317;1.5256,.8625,-.7839;-.4479,.5937,-2.3461;2.0516,1.9902,-.17;.4511,2.7072,-1.5101;2.0348,-.3889,-.5136;3.0737,1.9362,.7435;3.0739,-.4726,.4095;3.5747,.6664,1.0229;-4.1897,-2.0232,-.2237;-.2613,-.9675,2.064;-5.3388,-2.2532,.7264;-1.1696,-1.6733,3.0441;-.6471,1.0731,-3.3027;-.0978,-.4215,-2.5293;1.6356,-1.2844,-.9688;3.468,2.8239,1.2167;3.494,-1.4387,.6504;-4.5284,-1.52,-1.1335;-3.7281,-2.9691,-.5166;.4252,-1.6727,1.5912;.3343,-.1999,2.5556;-5.8035,-1.3152,1.027;-6.0982,-2.863,.237;-5.011,-2.7802,1.6217;-1.6946,-2.507,2.5781;-.5724,-2.0764,3.8624;-1.9068,-.9922,3.4671;</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">1202</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">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.5699499262 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">7.256e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="4.85761193"
                                 y3="0.51714562"
                                 z3="2.17020305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.06934019"
                                 y3="0.53266508"
                                 z3="-1.4995604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.89161013"
                                 y3="-2.60431156"
                                 z3="-0.827528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.73887962"
                                 y3="-1.01357013"
                                 z3="-0.14196489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40336866"
                                 y3="3.09668247"
                                 z3="-0.61485763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.21976033"
                                 y3="-1.19870474"
                                 z3="0.43663047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.99351129"
                                 y3="-0.26180532"
                                 z3="1.04952043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.29765026"
                                 y3="3.44610738"
                                 z3="-2.06653464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.53786548"
                                 y3="1.33590013"
                                 z3="-1.63173754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52564686"
                                 y3="0.86249191"
                                 z3="-0.78394171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44793742"
                                 y3="0.59370111"
                                 z3="-2.34613012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05161506"
                                 y3="1.9901859"
                                 z3="-0.16999674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45110642"
                                 y3="2.70715136"
                                 z3="-1.51007506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03480288"
                                 y3="-0.38889928"
                                 z3="-0.51358667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07374642"
                                 y3="1.93620216"
                                 z3="0.74345146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0738509"
                                 y3="-0.47257852"
                                 z3="0.40951906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57467501"
                                 y3="0.66641606"
                                 z3="1.02291059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18968265"
                                 y3="-2.02318992"
                                 z3="-0.22374225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2613014"
                                 y3="-0.96752405"
                                 z3="2.06402021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.33883278"
                                 y3="-2.25316052"
                                 z3="0.72640197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16958811"
                                 y3="-1.67333916"
                                 z3="3.04407115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.64708713"
                                 y3="1.07305756"
                                 z3="-3.30270685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.09776681"
                                 y3="-0.42147719"
                                 z3="-2.52934511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.63555438"
                                 y3="-1.28438839"
                                 z3="-0.968828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.46803692"
                                 y3="2.82387709"
                                 z3="1.21671506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.49400485"
                                 y3="-1.43872649"
                                 z3="0.65043939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.52835835"
                                 y3="-1.519997"
                                 z3="-1.13353664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72812492"
                                 y3="-2.969134"
                                 z3="-0.51664698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4251577"
                                 y3="-1.67265437"
                                 z3="1.59115755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33431388"
                                 y3="-0.19986093"
                                 z3="2.55564027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.80350601"
                                 y3="-1.31516671"
                                 z3="1.02700408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.09818481"
                                 y3="-2.86295821"
                                 z3="0.23704712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01098195"
                                 y3="-2.78022188"
                                 z3="1.62172333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.69461923"
                                 y3="-2.5069782"
                                 z3="2.57809605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57239579"
                                 y3="-2.07639303"
                                 z3="3.86238676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90676762"
                                 y3="-0.99218834"
                                 z3="3.4671057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8576,.5171,2.1702;-2.0693,.5327,-1.4996;-.8916,-2.6043,-.8275;-1.7389,-1.0136,-.142;1.4034,3.0967,-.6149;-3.2198,-1.1987,.4366;-.9935,-.2618,1.0495;-.2977,3.4461,-2.0665;.5379,1.3359,-1.6317;1.5256,.8625,-.7839;-.4479,.5937,-2.3461;2.0516,1.9902,-.17;.4511,2.7072,-1.5101;2.0348,-.3889,-.5136;3.0737,1.9362,.7435;3.0739,-.4726,.4095;3.5747,.6664,1.0229;-4.1897,-2.0232,-.2237;-.2613,-.9675,2.064;-5.3388,-2.2532,.7264;-1.1696,-1.6733,3.0441;-.6471,1.0731,-3.3027;-.0978,-.4215,-2.5293;1.6356,-1.2844,-.9688;3.468,2.8239,1.2167;3.494,-1.4387,.6504;-4.5284,-1.52,-1.1335;-3.7281,-2.9691,-.5166;.4252,-1.6727,1.5912;.3343,-.1999,2.5556;-5.8035,-1.3152,1.027;-6.0982,-2.863,.237;-5.011,-2.7802,1.6217;-1.6946,-2.507,2.5781;-.5724,-2.0764,3.8624;-1.9068,-.9922,3.4671;</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="4.857612"
                        y3="0.517146"
                        z3="2.170203"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.06934"
                        y3="0.532665"
                        z3="-1.49956"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.89161"
                        y3="-2.604312"
                        z3="-0.827528"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.73888"
                        y3="-1.01357"
                        z3="-0.141965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.403369"
                        y3="3.096682"
                        z3="-0.614858"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.21976"
                        y3="-1.198705"
                        z3="0.43663"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.993511"
                        y3="-0.261805"
                        z3="1.04952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.29765"
                        y3="3.446107"
                        z3="-2.066535"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.537865"
                        y3="1.3359"
                        z3="-1.631738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.525647"
                        y3="0.862492"
                        z3="-0.783942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.447937"
                        y3="0.593701"
                        z3="-2.34613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.051615"
                        y3="1.990186"
                        z3="-0.169997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451106"
                        y3="2.707151"
                        z3="-1.510075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.034803"
                        y3="-0.388899"
                        z3="-0.513587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.073746"
                        y3="1.936202"
                        z3="0.743451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.073851"
                        y3="-0.472579"
                        z3="0.409519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.574675"
                        y3="0.666416"
                        z3="1.022911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.189683"
                        y3="-2.02319"
                        z3="-0.223742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.261301"
                        y3="-0.967524"
                        z3="2.06402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.338833"
                        y3="-2.253161"
                        z3="0.726402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.169588"
                        y3="-1.673339"
                        z3="3.044071"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.647087"
                        y3="1.073058"
                        z3="-3.302707"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.097767"
                        y3="-0.421477"
                        z3="-2.529345"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.635554"
                        y3="-1.284388"
                        z3="-0.968828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.468037"
                        y3="2.823877"
                        z3="1.216715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.494005"
                        y3="-1.438726"
                        z3="0.650439"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.528358"
                        y3="-1.519997"
                        z3="-1.133537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.728125"
                        y3="-2.969134"
                        z3="-0.516647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.425158"
                        y3="-1.672654"
                        z3="1.591158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.334314"
                        y3="-0.199861"
                        z3="2.55564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.803506"
                        y3="-1.315167"
                        z3="1.027004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.098185"
                        y3="-2.862958"
                        z3="0.237047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.010982"
                        y3="-2.780222"
                        z3="1.621723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.694619"
                        y3="-2.506978"
                        z3="2.578096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.572396"
                        y3="-2.076393"
                        z3="3.862387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906768"
                        y3="-0.992188"
                        z3="3.467106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.8576,.5171,2.1702;-2.0693,.5327,-1.4996;-.8916,-2.6043,-.8275;-1.7389,-1.0136,-.142;1.4034,3.0967,-.6149;-3.2198,-1.1987,.4366;-.9935,-.2618,1.0495;-.2977,3.4461,-2.0665;.5379,1.3359,-1.6317;1.5256,.8625,-.7839;-.4479,.5937,-2.3461;2.0516,1.9902,-.17;.4511,2.7072,-1.5101;2.0348,-.3889,-.5136;3.0737,1.9362,.7435;3.0739,-.4726,.4095;3.5747,.6664,1.0229;-4.1897,-2.0232,-.2237;-.2613,-.9675,2.064;-5.3388,-2.2532,.7264;-1.1696,-1.6733,3.0441;-.6471,1.0731,-3.3027;-.0978,-.4215,-2.5293;1.6356,-1.2844,-.9688;3.468,2.8239,1.2167;3.494,-1.4387,.6504;-4.5284,-1.52,-1.1335;-3.7281,-2.9691,-.5166;.4252,-1.6727,1.5912;.3343,-.1999,2.5556;-5.8035,-1.3152,1.027;-6.0982,-2.863,.237;-5.011,-2.7802,1.6217;-1.6946,-2.507,2.5781;-.5724,-2.0764,3.8624;-1.9068,-.9922,3.4671;</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">-2420.14185077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.56994993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4874.71180070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.44581694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3339.73401624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.18152480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2414.03967402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000013189418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000013189418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000026378837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.018659958530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.4067 -2421.0744 -2419.5936 -2103.3160 -525.6494 -524.6843 -524.6760 -523.1352 -394.5597 -284.2468 -282.3583 -282.0563 -281.8357 -281.6309 -281.5799 -281.5686 -280.5993 -280.5295 -280.4190 -279.7950 -279.7177 -260.6772 -219.6251 -218.1775 -199.5148 -199.2747 -199.2689 -184.5952 -163.9328 -163.8489 -163.7055 -162.4846 -162.3312 -162.3249 -134.3307 -134.3205 -134.2824 -34.9603 -32.9543 -31.9958 -31.9014 -30.3269 -28.0003 -26.4795 -25.5879 -24.7293 -24.4783 -24.2052 -23.5718 -23.1328 -22.2698 -21.1996 -21.0442 -20.4130 -20.3433 -19.8234 -18.4850 -18.0266 -17.9110 -17.4948 -17.2652 -16.7215 -16.2616 -16.2366 -15.9438 -15.6708 -15.6272 -15.3669 -15.1007 -15.0327 -14.7307 -14.4885 -14.2421 -14.1878 -13.7600 -13.7295 -13.5456 -13.4459 -13.3790 -12.9615 -12.9337 -12.6421 -12.3016 -12.2018 -11.7732 -11.6144 -11.4188 -11.1581 -11.0434 -10.9619 -10.3453 -9.8053 -9.5035 -9.2816 -8.5211 0.9762 1.3403 1.6239 2.3773 2.6021 2.8078 2.8874 3.1865 3.2294 3.5286 3.7197 3.9618 4.0448 4.1394 4.4336 4.5219 4.5848 4.8014 4.9362 5.0303 5.0923 5.1799 5.3382 5.4125 5.5822 5.6121 5.7470 5.8187 6.1332 6.2678 6.3966 6.5210 6.6007 6.7629 7.0555 7.1139 7.3530 7.4353 7.6943 7.7237 7.8380 7.8887 8.1543 8.2470 8.3390 8.3663 8.5068 8.8145 8.8752 9.0555 9.0813 9.2783 9.3827 9.4963 9.7839 9.8248 9.8983 10.1294 10.1742 10.3074 10.5064 10.7103 10.8389 10.9985 11.1578 11.1832 11.3550 11.5940 11.7052 11.8494 12.0715 12.0858 12.3644 12.3985 12.4297 12.5417 12.7943 12.8024 12.9110 12.9772 13.1325 13.2262 13.3004 13.3765 13.6267 13.7286 13.7542 13.7885 13.8702 14.0184 14.1767 14.2124 14.3488 14.5283 14.5746 14.6328 14.6758 14.7914 14.9445 15.1705 15.3131 15.4077 15.5838 15.6879 15.7672 16.1271 16.2181 16.3325 16.4255 16.6086 16.7054 16.8513 16.9381 16.9650 17.1877 17.2916 17.4518 17.6003 17.6949 17.8287 18.1169 18.2378 18.3568 18.5680 18.7064 18.8391 19.1691 19.3317 19.6366 19.7101 19.8718 19.9576 20.0346 20.3255 20.4166 20.6181 20.6815 21.1459 21.3139 21.4292 21.6481 21.7806 22.0040 22.1354 22.3725 22.4305 22.5607 22.6954 22.7364 23.1105 23.1559 23.4307 23.4678 23.6938 24.0866 24.2806 24.4281 24.4681 24.7787 24.9737 25.0123 25.3001 25.3047 25.4955 25.6797 25.8426 25.8667 26.0464 26.4379 26.7250 26.8013 26.9694 27.2007 27.3171 27.4723 27.5423 27.6824 27.8051 27.9504 28.2467 28.3447 28.5205 28.7323 28.8139 29.2521 29.4148 29.5664 29.7772 30.1130 30.2610 30.3458 30.4416 30.7415 30.9778 31.1611 31.1981 31.3219 31.5112 31.7543 32.0445 32.1547 32.3589 32.5251 32.6436 32.8363 32.9537 33.0465 33.1532 33.4705 33.6075 33.7283 34.0133 34.0841 34.5381 34.6792 34.9526 35.0070 35.3573 35.4908 35.6401 35.8754 35.9616 36.2402 36.4995 36.7969 37.1962 37.3408 37.5199 37.7585 37.9537 38.2942 38.4839 38.7618 38.8522 39.0097 39.3709 39.4336 39.6393 39.8846 39.9264 40.1457 40.3742 40.4285 40.7291 40.8166 40.9332 41.0875 41.2148 41.2352 41.3314 41.5594 41.6909 41.7621 41.7738 42.0415 42.2041 42.4563 42.6139 42.7871 43.0866 43.2476 43.2829 43.4627 43.6187 43.7837 43.8569 44.1178 44.3521 44.6112 44.8205 44.9154 45.0794 45.1898 45.3466 45.5135 45.5199 45.6311 45.9663 46.0441 46.3183 46.4784 46.6865 46.7092 46.7929 46.9599 47.1321 47.2790 47.3515 47.8382 47.9832 48.0105 48.3263 48.4964 48.7832 48.8229 49.1660 49.2999 49.5818 49.7025 50.1325 50.3009 50.4241 50.7154 51.1355 51.2304 51.2818 51.5647 51.6448 51.7499 52.1272 52.2205 52.5203 52.6541 52.9086 53.0227 53.5207 53.6765 53.8186 54.0521 54.1292 54.5926 54.9264 55.0051 55.3274 55.4526 55.7191 55.8138 56.1098 56.1661 56.2105 56.6227 56.8115 57.0727 57.3016 57.3858 57.6341 57.9773 58.0360 58.3624 58.5852 58.6974 59.1972 59.3732 59.4772 59.6286 59.8419 59.9987 60.1498 60.3560 60.7088 60.9490 61.1324 61.3230 61.5807 61.8226 62.0304 62.5895 62.8466 63.0069 63.0946 63.4084 63.5097 64.0673 64.1263 64.3545 64.6915 64.8867 65.0685 65.1574 65.2012 65.9099 66.0743 66.3780 66.4024 66.7132 66.8361 67.0112 67.4819 67.6800 67.8015 68.0044 68.2341 68.9743 69.2670 69.6909 69.8994 70.5700 70.8160 71.0742 71.2770 71.4781 71.6713 72.0068 72.2123 72.3462 72.6236 72.6910 73.2298 73.3534 73.4422 73.6814 74.1117 74.3907 74.7634 75.4026 75.7262 76.3703 76.6076 76.8326 77.1044 77.2078 77.5304 77.7548 78.2697 78.3239 78.4731 78.6181 78.6784 78.7870 78.9326 79.3785 79.6342 79.9423 80.0855 80.3054 80.4405 80.5357 80.5901 80.9450 81.0455 81.3158 81.4469 81.5653 81.7159 81.9713 82.2465 82.3300 82.6754 82.8092 82.9620 83.0263 83.4809 83.7975 83.8628 83.9371 84.0677 84.2426 84.4848 84.6685 84.8879 85.0999 85.3126 85.4448 85.6271 85.7051 85.7336 86.0296 86.3475 86.6004 86.8064 86.9476 87.0748 87.1739 87.5719 87.6671 87.7596 87.9614 88.1193 88.4171 88.7422 88.7736 88.8298 89.1592 89.2671 89.3816 89.6263 89.7507 89.8666 90.0771 90.2077 90.6325 90.8370 91.0034 91.3175 91.5003 91.5621 91.7866 91.8855 92.3954 92.5047 92.6878 93.1043 93.2582 93.2856 93.6019 93.9334 94.0208 94.1410 94.4639 94.7136 94.8804 95.2053 95.3920 95.8192 96.4956 96.5642 96.8213 96.9136 97.1140 97.2051 97.4866 97.6950 97.9254 98.0558 98.1555 98.5452 98.7055 98.9699 99.0992 99.5617 99.7996 99.8466 100.1369 100.4712 100.5713 100.7221 100.8407 100.9709 101.1678 101.2827 101.3705 101.4610 102.0514 102.2756 102.5499 102.7437 103.0091 103.3081 103.6650 104.0547 104.5526 104.6882 104.7779 104.9428 105.2582 105.4204 105.5266 106.0746 106.1855 106.6366 106.7262 106.8275 106.9011 107.1787 107.3261 107.6870 107.7600 108.1877 108.4229 108.6594 108.7279 109.0256 109.7470 109.9731 110.0724 110.2015 110.4733 110.5539 110.7766 110.9800 111.3906 111.5936 111.8380 112.4214 112.4860 113.0128 113.1421 113.2494 113.4210 113.5329 113.8433 114.1491 114.2920 114.5302 114.6589 114.7376 114.8666 115.1356 115.2960 115.5757 115.9220 116.5467 116.7555 117.1171 117.3285 117.6040 117.8435 118.2889 118.4121 118.8084 118.9298 119.1645 119.2424 119.7265 120.1181 120.2707 120.7864 120.9214 121.4739 121.5447 121.7012 121.8363 122.3838 122.5208 122.7988 123.0002 123.2326 123.8202 124.7852 125.6497 125.9662 126.4816 126.7669 127.1993 127.7042 128.0831 128.2092 128.5405 128.7608 129.3976 129.5239 129.9984 130.2998 130.6344 131.1664 131.5548 131.7604 132.1707 132.6865 132.9861 133.1871 133.2645 133.5482 133.8430 134.1624 134.2550 134.3383 134.9601 135.1677 135.3348 135.8338 135.8538 136.4533 137.2073 137.5501 137.8647 138.3713 139.4780 140.1066 140.9687 141.3728 141.8876 142.1372 142.3671 142.7188 142.8209 143.0507 143.3050 143.4578 143.5072 144.1265 144.1834 144.4267 145.0627 145.6679 145.9796 146.1581 147.1029 147.2325 147.4626 147.6054 147.7698 147.8839 147.9338 148.0213 148.2335 148.5474 148.5936 148.8381 149.2724 149.7470 149.9439 150.2401 150.3904 150.6521 150.7531 150.8606 151.9969 152.1864 152.8278 153.3757 153.6230 153.8739 154.4904 154.6434 154.7655 155.2912 155.6642 155.9118 156.0450 156.1485 156.5797 157.2494 157.3662 157.9129 158.0692 159.3565 160.1802 160.2920 161.5900 161.8393 162.3116 163.3144 163.5318 164.2451 165.8424 166.4350 166.9390 167.1116 168.1117 169.0577 169.3253 171.3532 171.7245 171.9434 172.7603 173.1120 176.1288 176.8427 179.4341 179.6455 179.9450 182.8115 183.4711 183.8067 184.2855 184.4191 185.3863 187.0355 187.3637 187.6368 187.8660 188.0166 188.2591 188.3821 188.9012 189.2794 190.0982 190.6996 191.4219 191.9318 192.3034 193.2474 194.6975 197.1676 197.3419 198.0497 199.9659 200.5519 202.0508 202.2008 207.2578 211.0311 218.4511 221.5624 222.9477 223.4954 227.5148 229.5805 231.3916 246.5510 247.7112 248.7092 256.0824 258.9985 261.4811 294.8481 297.4804 312.6471 433.8817 521.2201 530.7445 617.8220 626.6137 632.3818 634.2683 635.7525 636.2104 637.2242 638.5919 645.9094 646.3069 648.6733 653.6219 713.5371 904.5348 1198.7331 1203.2901 1204.8221 1207.7548</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.073845 -0.111400 -0.407784 0.606251 -0.231199 -0.330917 -0.304216 -0.325361 -0.083871 0.050134 -0.093015 0.193432 0.370513 -0.221187 -0.178965 -0.134528 0.101620 0.020122 0.027750 -0.226364 -0.227557 0.154514 0.141168 0.140806 0.130447 0.125118 0.091966 0.097015 0.086230 0.103351 0.088815 0.079646 0.082789 0.075722 0.087803 0.094997</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0738 16.1114 16.4078 14.3937 8.2312 8.3309 8.3042 8.3254 7.0839 5.9499 6.0930 5.8066 5.6295 6.2212 6.1790 6.1345 5.8984 5.9799 5.9723 6.2264 6.2276 0.8455 0.8588 0.8592 0.8696 0.8749 0.9080 0.9030 0.9138 0.8966 0.9112 0.9204 0.9172 0.9243 0.9122 0.9050</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 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 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="36">-0.0738 -0.1114 -0.4078 0.6063 -0.2312 -0.3309 -0.3042 -0.3254 -0.0839 0.0501 -0.0930 0.1934 0.3705 -0.2212 -0.1790 -0.1345 0.1016 0.0201 0.0277 -0.2264 -0.2276 0.1545 0.1412 0.1408 0.1304 0.1251 0.0920 0.0970 0.0862 0.1034 0.0888 0.0796 0.0828 0.0757 0.0878 0.0950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2275 2.3062 2.0327 5.4478 2.2387 2.1357 2.1052 2.1958 3.2036 3.7847 3.9432 3.9261 4.3755 3.9298 4.0826 4.0185 3.8918 3.8635 3.8550 3.9579 3.9389 0.9989 1.0251 1.0313 1.0163 1.0128 0.9946 1.0074 1.0094 0.9854 1.0053 1.0085 1.0066 1.0190 1.0099 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2275 2.3062 2.0327 5.4478 2.2387 2.1357 2.1052 2.1958 3.2036 3.7847 3.9432 3.9261 4.3755 3.9298 4.0826 4.0185 3.8918 3.8635 3.8550 3.9579 3.9389 0.9989 1.0251 1.0313 1.0163 1.0128 0.9946 1.0074 1.0094 0.9854 1.0053 1.0085 1.0066 1.0190 1.0099 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="37">1.0134 1.1414 0.9843 1.7967 1.1758 1.1912 1.0650 1.0974 0.8828 0.8621 2.0811 1.1161 0.9294 1.1354 1.3234 1.2922 0.9605 0.9759 1.4488 1.4410 0.9716 1.4005 0.9521 1.4064 0.9830 0.9793 0.9759 0.9767 0.9750 0.9829 0.9759 0.9901 0.9849 0.9898 0.9774 0.9882 0.9923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021254103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.163104877115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.78908 24.31612 -0.47296 -17.11830 15.82942 -1.28888 7.10016 -6.65334 0.44681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
