<?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">5.0.4</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">15s10p3d1f 5s1p 12s7p2d1f 12s7p2d1f 12s7p2d1f 15s10p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 3s1p 6s4p2d1f 6s4p2d1f 6s4p2d1f 6s6p2d1f</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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 2 2 2 2 2 2 2 2 2 2 2 2 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.17983"
                        y3="-4.17945"
                        z3="-1.98343"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.67951"
                        y3="-1.46122"
                        z3="-1.52523"/>
                  <atom elementType="H"
                        id="a3"
                        x3="1.11541"
                        y3="4.03688"
                        z3="2.37878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.08514"
                        y3="-0.35663"
                        z3="-1.9176"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.96729"
                        y3="-3.22849"
                        z3="1.18569"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.84075"
                        y3="-3.58308"
                        z3="1.54797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.32734"
                        y3="0.76887"
                        z3="-1.29637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.14719"
                        y3="-1.04494"
                        z3="0.73286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.78366"
                        y3="2.21502"
                        z3="1.31136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.44103"
                        y3="0.9420"
                        z3="0.89257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.87197"
                        y3="2.94752"
                        z3="2.04809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.20782"
                        y3="0.36546"
                        z3="1.17267"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.3491"
                        y3="2.39946"
                        z3="2.3932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.65807"
                        y3="1.11877"
                        z3="1.9675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49101"
                        y3="-1.16679"
                        z3="0.05168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.96832"
                        y3="-0.18932"
                        z3="-0.8577"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.31262"
                        y3="-2.22872"
                        z3="0.36372"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.28656"
                        y3="-0.33385"
                        z3="-1.28369"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.57829"
                        y3="-2.2826"
                        z3="-0.15651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.13233"
                        y3="-1.33949"
                        z3="-0.97188"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.44795"
                        y3="-2.19985"
                        z3="-1.78514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.96584"
                        y3="-3.34202"
                        z3="-1.24992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.45785"
                        y3="-1.43302"
                        z3="-1.22205"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.37645"
                        y3="-3.71048"
                        z3="-0.09107"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.93793"
                        y3="-1.79575"
                        z3="0.00408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.34251"
                        y3="-3.04329"
                        z3="0.56022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.86511"
                        y3="-1.92874"
                        z3="-2.66205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.19017"
                        y3="-3.05429"
                        z3="0.05917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.4517"
                        y3="-0.20096"
                        z3="-2.83937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.25755"
                        y3="0.19049"
                        z3="-1.63597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.98858"
                        y3="-3.37375"
                        z3="1.44626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.60395"
                        y3="-3.9864"
                        z3="1.35267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.68553"
                        y3="-4.57732"
                        z3="0.32378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.63556"
                        y3="0.37936"
                        z3="-1.90718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.24922"
                        y3="-1.58672"
                        z3="1.6796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.75103"
                        y3="2.63472"
                        z3="1.0685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.16887"
                        y3="0.37438"
                        z3="0.33018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05188"
                        y3="2.95243"
                        z3="3.00105"/>
                  <atom elementType="Cl"
                        id="a39"
                        x3="-2.15993"
                        y3="0.46694"
                        z3="2.53068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H13ClN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,39,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.1798,-4.1795,-1.9834;-5.6795,-1.4612,-1.5252;1.1154,4.0369,2.3788;1.0851,-.3566,-1.9176;-1.9673,-3.2285,1.1857;.8407,-3.5831,1.548;-1.3273,.7689,-1.2964;-.1472,-1.0449,.7329;1.7837,2.215,1.3114;1.441,.942,.8926;.872,2.9475,2.0481;.2078,.3655,1.1727;-.3491,2.3995,2.3932;-.6581,1.1188,1.9675;-1.491,-1.1668,.0517;-1.9683,-.1893,-.8577;-2.3126,-2.2287,.3637;-3.2866,-.3338,-1.2837;-3.5783,-2.2826,-.1565;-4.1323,-1.3395,-.9719;2.448,-2.1999,-1.7851;2.9658,-3.342,-1.2499;1.4579,-1.433,-1.2221;2.3765,-3.7105,-.0911;.9379,-1.7957,.0041;1.3425,-3.0433,.5602;2.8651,-1.9287,-2.662;-4.1902,-3.0543,.0592;1.4517,-.201,-2.8394;.2576,.1905,-1.636;-.9886,-3.3737,1.4463;-2.604,-3.9864,1.3527;2.6855,-4.5773,.3238;-3.6356,.3794,-1.9072;-.2492,-1.5867,1.6796;2.751,2.6347,1.0685;2.1689,.3744,.3302;-1.0519,2.9524,3.0011;-2.1599,.4669,2.5307;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">5879</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">3g-f</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.6889851307 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">40</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.666e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">5879</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">3g-f</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.5863289741 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">40</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">1</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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">1.688e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 12 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.514026"/>
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                              z3="2.406612"/>
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                              z3="0.352325"/>
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                              x3="-1.074355"
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                              z3="2.983746"/>
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                              x3="-2.180567"
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                        <bond atomRefs2="a3 a11" order="S"/>
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                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
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                        <scalar units="unit:dalton">395.7824999999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a8 a15" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a39" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H13ClN6O2S2">
                        <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,39,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.1834,-4.1763,-1.9785;-5.6819,-1.467,-1.5241;1.1231,3.96,2.3947;1.0822,-.3588,-1.9241;-1.9659,-3.221,1.1903;.8431,-3.5757,1.551;-1.3312,.7667,-1.3095;-.1479,-1.0389,.7295;1.7803,2.218,1.3177;1.4437,.945,.8904;.8774,2.9595,2.0593;.2079,.3717,1.1698;-.3435,2.4018,2.3935;-.659,1.123,1.9656;-1.4913,-1.1635,.0482;-1.97,-.1899,-.8648;-2.3122,-2.2243,.3647;-3.2891,-.3375,-1.2889;-3.5788,-2.2812,-.1538;-4.1338,-1.342,-.9722;2.4477,-2.1993,-1.786;2.9672,-3.3385,-1.2475;1.4562,-1.4321,-1.2249;2.3786,-3.7045,-.088;.9361,-1.7922,.0018;1.343,-3.037,.5615;2.8649,-1.9295,-2.6632;-4.19,-3.0521,.0662;1.449,-.205,-2.846;.2568,.1912,-1.6417;-.9871,-3.3646,1.4509;-2.6025,-3.978,1.3611;2.6893,-4.5693,.3299;-3.6391,.373,-1.9147;-.2504,-1.5787,1.6772;2.7528,2.6267,1.0702;2.1683,.375,.3259;-1.0563,2.9439,3.0017;-2.1641,.4665,2.5243;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.951550430764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955240490948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.954999303873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955288894616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.954355320905</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955297140061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955111684315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955344843336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955338289698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955342311676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955342627339</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.245791 0.243111 0.198088 -0.002539 -0.009429 -0.037089 -0.017866 -0.165210 -0.164763 -0.122435 -0.164204 -0.150060 -0.172228 -0.395144 -0.159197 -0.396232 -0.283313 0.119485 0.102586 -0.633691 0.102264 -0.633047 -0.286250 0.118609 -0.138699 -0.384591 0.246122 0.246056 0.207806 0.232411 0.225953 0.206165 0.254924 0.255739 0.245460 0.181028 0.205314 0.190220 0.488855</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4181 16.4228 0.8693 7.4817 7.5543 8.5261 8.5358 6.3491 6.1038 5.9279 6.1314 5.9582 5.9504 6.1624 5.7359 5.6110 5.6108 7.1945 7.1333 5.9570 7.1561 5.9269 5.5006 7.1916 6.4768 5.7306 0.7504 0.7547 0.7529 0.6587 0.6825 0.7532 0.7273 0.7270 0.8222 0.8701 0.8553 0.8430 17.1863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4181 -0.4228 0.1307 -0.4817 -0.5543 -0.5261 -0.5358 -0.3491 -0.1038 0.0721 -0.1314 0.0418 0.0496 -0.1624 0.2641 0.3890 0.3892 -0.1945 -0.1333 0.0430 -0.1561 0.0731 0.4994 -0.1916 -0.4768 0.2694 0.2496 0.2453 0.2471 0.3413 0.3175 0.2468 0.2727 0.2730 0.1778 0.1299 0.1447 0.1570 -0.1863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.8577 1.8496 0.9632 2.9683 3.0619 1.9044 1.9934 3.5663 3.7394 3.8337 3.8674 2.7969 3.7496 4.4342 1.1828 4.1395 3.9924 3.1459 3.0354 4.2715 3.0787 4.2675 3.5062 3.1539 3.9287 3.8909 0.9575 0.9597 0.9517 0.9504 0.9560 0.9523 0.9414 0.9407 0.9573 0.9621 0.9416 0.9470 1.0963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.8577 1.8496 0.9632 2.9683 3.0619 1.9044 1.9934 3.5663 3.7394 3.8337 3.8674 2.7969 3.7496 4.4342 1.1828 4.1395 3.9924 3.1459 3.0354 4.2715 3.0787 4.2675 3.5062 3.1539 3.9287 3.8909 0.9575 0.9597 0.9517 0.9504 0.9560 0.9523 0.9414 0.9407 0.9573 0.9621 0.9416 0.9470 1.0963</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="122">1.6462 0.1255 0.1775 1.6372 1.0278 -0.1774 0.1179 0.1545 1.1604 0.3205 0.9327 0.7820 0.5401 0.3076 -0.1480 -1.4345 1.6559 0.3933 0.8491 0.9025 0.5132 -0.3045 0.1097 -0.5254 0.1965 0.1121 0.1186 1.4479 0.1195 0.4181 0.1873 -0.2246 -0.2506 1.6799 0.1409 -0.3616 0.1644 0.1962 -0.1100 0.1663 1.4614 -0.7164 -0.2605 0.5137 -0.1054 0.2448 -0.1864 0.2458 -0.1830 1.0796 -0.2935 0.5521 1.2395 1.2236 0.3411 0.1658 -0.1388 1.0328 0.1316 1.1976 0.2940 -0.2860 0.1462 -0.2018 0.1856 -0.1308 0.9314 0.1496 -0.1296 1.3337 0.1577 0.9861 0.4892 -0.3620 -0.6431 0.8218 -0.1177 0.1236 -0.3040 1.3240 0.1743 0.8889 -0.9720 0.4394 0.2378 -0.5537 0.1567 0.9910 1.8351 1.8744 0.3277 -0.2000 -0.2396 1.0647 -0.3639 -0.2177 -0.1627 1.0538 -0.1277 -0.1465 1.1925 -0.1144 -0.9466 0.1314 1.2728 -0.1728 0.9139 1.2181 0.9113 1.2139 0.9824 0.9165 1.2464 1.4246 1.1765 0.9100 1.2549 0.2018 0.1834 -0.1551 0.2315 -0.3813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="122">0 21 0 22 1 14 1 19 2 10 3 7 3 9 3 14 3 22 3 24 3 28 3 29 4 7 4 11 4 13 4 14 4 16 4 24 4 30 4 31 5 7 5 11 5 13 5 14 5 16 5 22 5 24 5 25 5 30 6 7 6 11 6 13 6 14 6 15 6 16 6 24 6 29 7 8 7 9 7 10 7 13 7 14 7 15 7 16 7 17 7 22 7 23 7 24 7 29 7 34 7 36 7 38 8 9 8 10 8 11 8 12 8 13 8 35 9 10 9 11 9 13 9 14 9 16 9 22 9 24 9 35 9 36 9 38 10 11 10 12 10 13 11 13 11 14 11 15 11 16 11 24 11 34 11 35 11 38 12 13 12 14 12 37 13 14 13 15 13 16 13 24 13 34 13 38 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 30 15 16 15 17 15 24 16 17 16 18 16 22 16 24 16 25 17 19 17 24 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 23 25 23 32 24 25 24 29 24 30 24 34 24 36 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.418145 -0.422759 0.130667 -0.481671 -0.554250 -0.526147 -0.535780 -0.349073 -0.103810 0.072063 -0.131357 0.041793 0.049600 -0.162357 0.264107 0.388954 0.389201 -0.194542 -0.133271 0.043007 -0.156055 0.073101 0.499399 -0.191586 -0.476846 0.269384 0.249649 0.245334 0.247117 0.341342 0.317459 0.246760 0.272652 0.272990 0.177754 0.129938 0.144714 0.156957 -0.186291</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1006">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005</array>
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                        id="a25"
                        x3="0.936065"
                        y3="-1.792292"
                        z3="0.001888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.342948"
                        y3="-3.037167"
                        z3="0.561436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.864917"
                        y3="-1.92899"
                        z3="-2.663074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.189959"
                        y3="-3.052364"
                        z3="0.066127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.449133"
                        y3="-0.204372"
                        z3="-2.845407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.256602"
                        y3="0.191396"
                        z3="-1.641247"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.987006"
                        y3="-3.364816"
                        z3="1.45081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.602408"
                        y3="-3.978295"
                        z3="1.360997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.689287"
                        y3="-4.569324"
                        z3="0.329572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.639269"
                        y3="0.373045"
                        z3="-1.9144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.250541"
                        y3="-1.578726"
                        z3="1.677364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.753311"
                        y3="2.625909"
                        z3="1.070415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.168624"
                        y3="0.374278"
                        z3="0.32672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.05655"
                        y3="2.944356"
                        z3="3.000605"/>
                  <atom elementType="Cl"
                        id="a39"
                        x3="-2.16446"
                        y3="0.467376"
                        z3="2.52354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H13ClN6O2S2">
                  <atomArray count="15 13 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2/c16-6-4-2-1-3-5(6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7,19-22H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,10,13,12,14,8,15,25,17,23,16,26,20,22,39,5,4,19,21,18,24,7,6,2,1/E:(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:39nS1S1HNNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHCl/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;/rC:4.1836,-4.1758,-1.9787;-5.682,-1.4671,-1.524;1.1235,3.9601,2.394;1.082,-.3586,-1.9238;-1.9659,-3.2212,1.1901;.843,-3.576,1.5508;-1.3315,.7668,-1.3091;-.1479,-1.039,.7296;1.7806,2.2177,1.3178;1.444,.9446,.8908;.8777,2.9596,2.059;.2079,.3716,1.1698;-.3435,2.4022,2.3929;-.6591,1.1233,1.9651;-1.4914,-1.1636,.0483;-1.9701,-.19,-.8646;-2.3122,-2.2245,.3647;-3.2893,-.3376,-1.2887;-3.5788,-2.2814,-.1539;-4.1338,-1.3421,-.9721;2.4477,-2.199,-1.7859;2.9672,-3.3383,-1.2475;1.4561,-1.4319,-1.2247;2.3786,-3.7045,-.0881;.9361,-1.7923,.0019;1.3429,-3.0372,.5614;2.8649,-1.929,-2.6631;-4.19,-3.0524,.0661;1.4491,-.2044,-2.8454;.2566,.1914,-1.6412;-.987,-3.3648,1.4508;-2.6024,-3.9783,1.361;2.6893,-4.5693,.3296;-3.6393,.373,-1.9144;-.2505,-1.5787,1.6774;2.7533,2.6259,1.0704;2.1686,.3743,.3267;-1.0566,2.9444,3.0006;-2.1645,.4674,2.5235;</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">-2313.88947768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.68898513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5201.57846282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8921.67545185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3720.09698904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4621.38852901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2307.49905132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999942452185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999942452185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999884904371</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.835789109950</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.433771850626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-169.269560960576</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="1006"
                            units="nonsi:electronvolt">-2767.7782 -2421.5719 -2421.4914 -522.4155 -522.3530 -393.9427 -393.8938 -393.4875 -393.4122 -392.7870 -392.7069 -282.2810 -282.2015 -281.8824 -281.8019 -281.7445 -281.6661 -280.1142 -279.5440 -279.1893 -278.9452 -278.8916 -278.6602 -278.5953 -278.5924 -278.5400 -259.5909 -216.9227 -216.8420 -197.9325 -197.7135 -197.6997 -160.7796 -160.6992 -160.6555 -160.5742 -160.5630 -160.4827 -30.2205 -30.1387 -29.2995 -29.1975 -27.5713 -27.3919 -26.0852 -25.9875 -25.4066 -23.9760 -23.6688 -22.9634 -22.3633 -21.3732 -21.2060 -20.7989 -19.6376 -19.4415 -19.2425 -18.7983 -18.7351 -17.6269 -17.5455 -17.1058 -16.9022 -16.7710 -16.0096 -15.8054 -15.7825 -14.8900 -14.7067 -14.6671 -14.3072 -14.1626 -14.1083 -14.0172 -13.6594 -13.1240 -12.8537 -12.5229 -12.5000 -12.3113 -12.2225 -12.0569 -12.0047 -11.6341 -11.3650 -11.2496 -11.1965 -10.9039 -10.7635 -10.3228 -10.1512 -9.7465 -9.1262 -8.9935 -8.7933 -8.5702 -8.5289 -7.7204 -7.5239 -7.3951 -7.1232 -6.8665 -6.8341 -6.7784 -6.3505 -1.3957 -1.2064 -1.0770 -0.8865 -0.6858 -0.5990 -0.5499 -0.4604 0.0362 0.1184 0.2816 0.4150 0.5097 0.5723 0.6996 0.8400 0.9501 1.0357 1.0504 1.1095 1.3510 1.3896 1.4445 1.4936 1.6084 1.6771 1.7876 1.9786 2.0335 2.1292 2.1492 2.1894 2.2484 2.3563 2.4097 2.4782 2.5129 2.5257 2.6286 2.7068 2.7383 2.8092 2.8438 2.8703 2.9299 3.0101 3.0980 3.1648 3.2335 3.3290 3.3511 3.3900 3.5248 3.5436 3.5773 3.6034 3.6540 3.7204 3.7829 3.8041 3.8804 3.9118 4.0187 4.0554 4.0847 4.1514 4.2077 4.2816 4.3299 4.3770 4.3915 4.5229 4.5624 4.6172 4.6882 4.7792 4.8645 4.9357 4.9455 5.0093 5.0421 5.1322 5.1787 5.2453 5.3337 5.3752 5.4296 5.4777 5.5275 5.6110 5.6511 5.7872 5.8044 5.8289 5.8555 5.9347 5.9843 6.0997 6.1886 6.2361 6.2642 6.3418 6.4526 6.5078 6.5408 6.6071 6.6974 6.7903 6.8361 6.8597 6.8986 7.0002 7.1026 7.1929 7.2122 7.2579 7.3203 7.3527 7.4223 7.5363 7.6046 7.6465 7.6954 7.7609 7.8906 7.8963 7.9789 8.1013 8.2241 8.3434 8.3930 8.5052 8.5446 8.7402 8.8131 8.9676 9.0517 9.2169 9.2649 9.4158 9.4838 9.5860 9.6680 9.7102 9.8259 9.9835 10.2561 10.2849 10.4273 10.5036 10.5324 10.7097 10.7612 10.8853 10.9197 10.9689 10.9843 11.0310 11.1424 11.3061 11.3414 11.3803 11.5016 11.6587 11.7879 11.8665 12.1089 12.1939 12.3001 12.4016 12.4833 12.5361 12.6845 12.7349 12.8154 12.8681 12.9334 13.0890 13.1002 13.2085 13.3186 13.4353 13.4803 13.5938 13.7263 13.9696 14.0615 14.0875 14.1534 14.1588 14.3473 14.4322 14.5383 14.6229 14.7670 14.8201 14.8305 14.8667 14.9327 15.0090 15.0790 15.1954 15.2997 15.3313 15.4250 15.5943 15.6666 15.7077 15.8328 15.8896 15.9306 16.1231 16.1569 16.2364 16.3974 16.4230 16.5865 16.6842 16.7252 16.8131 16.8810 17.0328 17.0993 17.4186 17.5208 17.5666 17.5972 17.7265 17.7988 17.9442 18.0499 18.0825 18.3077 18.4570 18.5800 18.6611 18.7661 18.8294 19.0054 19.2013 19.2745 19.3820 19.5494 19.5912 19.6850 19.7267 19.8472 20.0935 20.3644 20.4898 20.6334 20.7140 20.8774 20.9031 21.0816 21.1971 21.3155 21.5209 21.6393 21.7206 21.8656 21.9536 22.0653 22.3552 22.4190 22.4747 22.6187 22.6649 22.7850 22.8610 23.0819 23.3240 23.4879 23.6148 23.6980 23.8800 24.0868 24.2085 24.3666 24.4655 24.7498 24.9040 24.9599 25.1867 25.3753 25.5041 25.6415 25.7902 26.0220 26.0589 26.1794 26.5869 26.8186 26.9665 27.3666 27.4373 27.5236 27.8258 27.9775 28.3468 28.7771 28.8171 29.0328 29.2348 29.2745 29.4776 30.1248 30.2510 30.7381 30.9145 30.9454 31.1932 31.4652 31.7924 31.9270 32.2435 32.3917 32.4404 32.7592 32.9021 33.2497 33.5198 33.7382 33.7909 34.0720 34.1360 34.2886 34.4896 34.7882 35.0778 35.1578 35.5566 35.7520 36.0659 36.2042 36.2542 36.4573 36.6458 36.9332 37.0145 37.0987 37.4070 37.4729 37.6040 37.8492 37.9993 38.0195 38.3683 38.4753 38.5996 38.8892 39.1159 39.2825 39.5576 39.7062 39.9186 40.4157 40.7940 40.9550 41.2329 41.3356 41.5705 41.7567 41.8688 41.9801 42.0608 42.2332 42.2509 42.5377 42.6085 42.8313 43.0406 43.2246 43.2611 43.3387 43.4987 43.5968 43.6640 43.9508 44.0930 44.1610 44.3490 44.4584 44.7324 44.9666 45.0586 45.2227 45.4293 45.5161 45.6066 45.6625 45.6983 45.8764 45.9703 46.0385 46.1872 46.2523 46.4558 46.5554 46.6292 46.7371 46.8799 46.9091 46.9585 47.0282 47.1928 47.2348 47.3552 47.5927 47.6403 47.7380 47.9376 48.0895 48.3091 48.4123 48.7990 48.8239 48.9429 49.1286 49.2572 49.5163 49.6021 49.6591 50.0445 50.1024 50.3150 50.4436 50.6843 51.0181 51.2793 51.3759 51.6062 51.7400 51.9450 52.0952 52.2670 52.4926 52.7275 52.8438 53.0895 53.1595 53.3259 53.3904 53.4620 53.5970 53.8072 54.0114 54.1904 54.2510 54.3066 54.5411 54.7364 54.7602 55.0864 55.3541 55.5809 55.7111 55.8428 56.1284 56.2278 56.4923 56.6177 56.9133 57.0753 57.1163 57.5394 57.8616 57.9289 58.0734 58.2959 58.5407 58.6195 58.8341 58.9495 58.9983 59.4032 59.7871 60.0070 60.1534 60.5283 60.5839 60.8034 60.9106 61.1730 61.3771 61.5509 61.6641 62.0268 62.0452 62.3190 62.5483 62.7477 62.8735 62.9095 63.5628 63.7752 64.0229 64.3208 64.7450 64.8168 65.1520 65.2183 65.4002 65.4489 65.5653 65.7572 65.8904 66.2026 66.3385 66.5454 66.7756 66.8698 67.2359 67.5966 67.9187 68.3821 68.6563 68.8763 69.0576 69.5902 69.7426 69.8951 70.2602 70.4969 70.7519 70.8628 70.9655 71.2562 71.5844 71.6440 71.8956 72.0507 72.1853 72.5461 72.6390 72.7470 73.0934 73.2538 73.4687 73.6496 73.9237 74.0355 74.2691 74.5769 74.9242 74.9923 75.0365 75.4443 75.6307 75.9870 76.1650 76.3859 76.4460 76.6159 76.9356 77.0355 77.2390 77.5733 77.7271 77.7924 78.1558 78.3540 78.5135 78.6649 78.7493 79.1428 79.4292 79.4629 79.8541 79.9131 79.9357 80.0468 80.1210 80.4032 80.5324 80.7850 80.9751 81.2034 81.3898 81.6506 81.9386 82.1082 82.2213 82.4245 82.7645 82.8786 83.0511 83.2056 83.3643 83.4054 83.5934 83.7385 83.8221 84.0687 84.2135 84.6163 84.7995 85.0492 85.2536 85.2918 85.7199 85.7586 85.9015 86.0560 86.2734 86.4714 86.5867 86.8616 87.1028 87.2827 87.4267 87.8902 87.9466 88.0060 88.1086 88.2547 88.5966 88.6309 88.6704 89.1435 89.4182 89.4613 89.5179 89.8703 90.1131 90.1739 90.3444 90.3933 90.6157 90.9204 90.9621 91.2038 91.3033 91.4972 91.5248 91.7265 91.9857 92.1166 92.3001 92.3937 92.7244 92.7644 92.9605 93.0725 93.2135 93.3394 93.4833 93.5773 93.8160 94.0371 94.1366 94.4412 94.6835 94.8254 95.2134 95.2581 95.4880 95.5858 95.9933 96.1065 96.3449 96.4777 96.7882 96.9331 96.9622 97.1694 97.7306 97.8182 98.1282 98.3117 98.4553 98.6748 98.8715 99.0889 99.3123 99.8669 100.2367 100.5429 100.7259 101.0622 101.4904 101.6397 101.9070 102.7775 102.9160 103.2002 103.4954 103.6032 103.7248 103.9761 104.5464 104.7957 105.0220 105.2777 105.5985 105.8514 106.5129 106.7175 107.1397 107.7582 108.1663 108.5126 108.5891 108.7875 109.4875 109.7832 110.2426 110.6386 111.0596 111.1717 111.5504 111.7632 112.0983 112.3613 112.6300 112.9549 113.2574 113.7472 114.0360 114.3066 114.5511 114.6588 115.0948 115.2099 115.3623 115.5110 115.8802 116.2889 116.3458 116.6645 117.2373 117.6469 117.8642 117.9922 118.5413 118.6802 119.0158 119.1859 119.8001 120.2399 120.4952 120.9418 121.0892 121.3037 121.6297 122.2017 122.8055 123.2837 123.8541 124.1107 124.4549 124.7309 125.0509 125.5178 125.9340 126.3532 126.6115 127.7577 127.8984 128.2197 128.2730 128.6182 129.2048 129.6260 129.8015 130.0397 130.5431 131.1164 131.2412 131.5773 132.4304 132.6497 132.8913 133.2288 133.3978 133.9603 134.7201 135.1869 135.9096 136.2606 136.3707 136.7306 137.2310 137.4527 137.6640 138.2383 138.4079 138.6553 138.9170 139.7285 139.9737 140.4412 140.5633 141.0802 141.2154 141.7570 141.8682 141.9038 141.9831 142.2614 142.8055 142.8223 143.1295 143.3499 143.6502 143.7212 144.2110 144.3322 144.4835 144.8130 145.1919 145.5223 145.9486 146.2447 146.3029 146.8061 147.0939 147.3731 147.7335 148.0863 148.3162 149.3161 149.7291 149.8525 150.0388 150.1662 151.5880 152.2387 152.4379 152.9543 153.5886 153.9323 154.2932 154.5491 154.7612 155.6174 157.6021 157.7425 160.2186 160.3319 161.2123 161.2311 164.1542 164.4457 165.1479 165.7401 166.9406 167.0938 167.4794 167.6712 169.1410 169.3156 174.8654 175.4960 178.5441 180.7906 181.8580 182.5489 186.5875 187.1231 187.5199 187.9815 195.6809 196.4520 196.6275 197.3574 245.1701 245.2466 248.7841 248.9062 259.7825 259.9387 297.3991 301.7179 312.2269 550.0649 550.1674 609.5068 618.9422 620.6962 624.2483 625.4320 625.5659 626.0305 627.6176 631.0311 631.6767 635.1120 635.5556 638.1988 644.9950 645.9291 724.4408 880.1939 882.1356 887.6043 887.9183 895.0290 895.5618 1205.4584 1208.2371</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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.418564 -0.423053 0.131632 -0.481793 -0.555656 -0.526043 -0.534159 -0.470581 -0.116688 0.058802 -0.091889 0.107342 0.003878 -0.153073 0.215303 0.379504 0.405882 -0.196191 -0.132709 0.042193 -0.155763 0.073941 0.471171 -0.190904 -0.310788 0.255191 0.249671 0.245348 0.247312 0.340759 0.317275 0.246820 0.272648 0.272982 0.177001 0.128349 0.146720 0.155600 -0.187469</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.244692 0.241964 0.180784 -0.002197 -0.009601 -0.037087 -0.017680 -0.165465 -0.158439 -0.122299 -0.158012 -0.149486 -0.165609 -0.392803 -0.159533 -0.395838 -0.283318 0.119403 0.102563 -0.633756 0.102276 -0.633081 -0.286183 0.118602 -0.139018 -0.384213 0.246116 0.246057 0.207824 0.232458 0.225912 0.206123 0.254908 0.255704 0.245459 0.181025 0.205036 0.190353 0.486360</array>
               </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">S S H N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H Cl</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4186 16.4231 0.8684 7.4818 7.5557 8.5260 8.5342 6.4706 6.1167 5.9412 6.0919 5.8927 5.9961 6.1531 5.7847 5.6205 5.5941 7.1962 7.1327 5.9578 7.1558 5.9261 5.5288 7.1909 6.3108 5.7448 0.7503 0.7547 0.7527 0.6592 0.6827 0.7532 0.7274 0.7270 0.8230 0.8717 0.8533 0.8444 17.1875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 1.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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 17.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4186 -0.4231 0.1316 -0.4818 -0.5557 -0.5260 -0.5342 -0.4706 -0.1167 0.0588 -0.0919 0.1073 0.0039 -0.1531 0.2153 0.3795 0.4059 -0.1962 -0.1327 0.0422 -0.1558 0.0739 0.4712 -0.1909 -0.3108 0.2552 0.2497 0.2453 0.2473 0.3408 0.3173 0.2468 0.2726 0.2730 0.1770 0.1283 0.1467 0.1556 -0.1875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.8564 1.8487 0.9615 2.9661 3.0620 1.9040 1.9925 3.6901 3.7905 3.8361 3.9152 2.7114 3.8319 4.3591 1.3135 4.1581 3.9641 3.1484 3.0347 4.2726 3.0783 4.2668 3.5805 3.1528 3.7786 3.9169 0.9575 0.9597 0.9517 0.9509 0.9563 0.9523 0.9414 0.9407 0.9585 0.9618 0.9405 0.9474 1.0968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.8564 1.8487 0.9615 2.9661 3.0620 1.9040 1.9925 3.6901 3.7905 3.8361 3.9152 2.7114 3.8319 4.3591 1.3135 4.1581 3.9641 3.1484 3.0347 4.2726 3.0783 4.2668 3.5805 3.1528 3.7786 3.9169 0.9575 0.9597 0.9517 0.9509 0.9563 0.9523 0.9414 0.9407 0.9585 0.9618 0.9405 0.9474 1.0968</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="119">1.6475 0.1224 0.1010 0.1789 1.6359 0.9986 -0.1705 0.1551 1.1663 0.3033 0.9330 0.7823 0.5523 0.3006 -0.1468 -1.4259 1.6505 0.3737 0.8490 0.9029 0.5202 -0.3046 0.1085 -0.5286 0.1960 0.1140 0.1154 1.4485 0.1197 0.4356 0.1772 -0.2253 -0.2493 1.6804 0.1399 -0.3760 0.1642 0.1763 0.1957 1.5613 -0.7692 -0.2489 0.5405 -0.1081 0.2187 -0.1826 0.2361 -0.1805 1.0895 -0.2926 0.5866 1.2442 1.2671 0.3180 0.1614 -0.1335 1.0318 1.2034 0.3349 -0.3562 0.1607 -0.1917 0.1844 -0.1305 0.9318 0.1668 1.3933 0.1015 0.9083 0.5898 -0.3989 -0.6610 0.8454 -0.1352 0.1241 -0.3601 1.3136 0.1972 0.8890 -0.9879 0.4602 0.2338 -0.6384 0.1645 1.0173 1.8724 1.8736 0.3339 -0.2041 -0.2378 1.1496 -0.3663 -0.2145 -0.1668 1.0538 -0.1525 -0.1471 1.1910 -0.1089 -0.9841 0.1313 1.2742 -0.1750 0.9141 1.2188 0.9113 1.2140 0.9840 0.9168 1.2465 1.4754 1.1769 0.9101 1.2529 0.1962 0.1792 -0.1703 0.2311 -0.4002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="119">0 21 0 22 0 24 1 14 1 19 2 10 3 7 3 14 3 22 3 24 3 28 3 29 4 7 4 11 4 13 4 14 4 16 4 24 4 30 4 31 5 7 5 11 5 13 5 14 5 16 5 22 5 24 5 25 5 30 6 7 6 11 6 13 6 14 6 15 6 16 6 24 6 29 7 8 7 10 7 13 7 14 7 15 7 16 7 17 7 22 7 23 7 24 7 29 7 34 7 36 7 38 8 9 8 10 8 11 8 12 8 13 8 35 9 11 9 13 9 14 9 16 9 22 9 24 9 35 9 36 9 38 10 12 10 13 11 13 11 14 11 15 11 16 11 24 11 34 11 35 11 38 12 13 12 14 12 37 13 14 13 15 13 16 13 24 13 34 13 38 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 30 15 16 15 17 15 24 16 17 16 18 16 22 16 24 16 25 17 19 17 24 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 23 25 23 32 24 25 24 29 24 30 24 34 24 36 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2313.955341829877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.07764 -7.71687 0.36078 3.77436 -3.53881 0.23555 -1.20736 1.14352 -0.06384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.10713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
