<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 3 3 4 4 4 4 2 2 4 2 4 4 2 4 4 5 5 5 5 5 5 5 5 5 5 5 4 4 4 4 4 4 4 5 5 5 5 5 4 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.317662"
                        y3="-1.574086"
                        z3="-4.604768"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.48794"
                        y3="0.547284"
                        z3="-0.554229"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.344241"
                        y3="-3.899168"
                        z3="-1.334459"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.758678"
                        y3="1.287015"
                        z3="0.860699"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.259495"
                        y3="0.765244"
                        z3="-0.839456"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.13415"
                        y3="-3.008882"
                        z3="-0.730803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.033409"
                        y3="-1.570993"
                        z3="0.401975"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.328138"
                        y3="-0.966011"
                        z3="0.155565"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.334787"
                        y3="-1.83852"
                        z3="-0.401519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.698237"
                        y3="0.30835"
                        z3="0.383328"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.584212"
                        y3="-1.298781"
                        z3="-0.565614"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.952219"
                        y3="0.76639"
                        z3="0.163961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.958184"
                        y3="-0.017636"
                        z3="-0.308797"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.734597"
                        y3="-2.657691"
                        z3="-2.785361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.38587"
                        y3="-1.554236"
                        z3="-3.24529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.99857"
                        y3="-2.656014"
                        z3="-1.65149"/>
                  <atom elementType="N"
                        id="a17"
                        x3="2.183929"
                        y3="-0.442106"
                        z3="-2.491412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.835393"
                        y3="-1.568939"
                        z3="-0.87174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.416147"
                        y3="-0.340279"
                        z3="-1.357874"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.321942"
                        y3="-4.54437"
                        z3="-2.12915"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.657333"
                        y3="-3.678713"
                        z3="-1.050517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.119144"
                        y3="1.203749"
                        z3="0.269001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.118792"
                        y3="2.244081"
                        z3="0.801031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.180972"
                        y3="-2.60694"
                        z3="0.672252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.612305"
                        y3="0.416472"
                        z3="-2.821114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.834452"
                        y3="-3.508078"
                        z3="-3.331019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.176837"
                        y3="1.737093"
                        z3="0.355203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.295727"
                        y3="-1.915983"
                        z3="-0.94236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.502371"
                        y3="1.096082"
                        z3="1.838326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.811951"
                        y3="-4.375038"
                        z3="-0.553019"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.580007"
                        y3="-1.209313"
                        z3="5.277602"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.12369"
                        y3="-0.74446"
                        z3="6.465292"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.024911"
                        y3="-0.725042"
                        z3="4.045769"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.025121"
                        y3="0.252523"
                        z3="4.034432"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.565945"
                        y3="0.71708"
                        z3="5.219925"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.119789"
                        y3="0.220404"
                        z3="6.440241"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.411445"
                        y3="-1.250157"
                        z3="2.829367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.202009"
                        y3="-1.96142"
                        z3="5.295746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.766372"
                        y3="-1.1346"
                        z3="7.411549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.54532"
                        y3="0.589896"
                        z3="7.366251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.338516"
                        y3="1.47751"
                        z3="5.195341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.376732"
                        y3="0.661761"
                        z3="3.094229"/>
                  <atom elementType="C"
                        id="a43"
                        x3="0.792161"
                        y3="-1.002249"
                        z3="1.57658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.448737"
                        y3="-1.89805"
                        z3="2.990378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.655188"
                        y3="-0.38072"
                        z3="1.365875"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a30" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a42" order="S"/>
                  <bond atomRefs2="a35 a41" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
               </bondArray>
               <formula concise="C17H18N6O2S2">
                  <atomArray count="17 18 6 2 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">384.3508999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,32,35,31,34,37,43,33,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.4,19.4,24.1,25.1,26.1,27.1/rA:45nS1S1N4N4O1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;s17;s14;s12;s11;s4;s3;;s31;s31;s33;s34;s32s35;s33;s31;s32;s36;s35;s34;s7s37;s37;s43;/rC:3.3177,-1.5741,-4.6048;-5.4879,.5473,-.5542;.3442,-3.8992,-1.3345;-.7587,1.287,.8607;1.2595,.7652,-.8395;-2.1341,-3.0089,-.7308;.0334,-1.571,.402;-1.3281,-.966,.1556;-2.3348,-1.8385,-.4015;-1.6982,.3084,.3833;-3.5842,-1.2988,-.5656;-2.9522,.7664,.164;-3.9582,-.0176,-.3088;1.7346,-2.6577,-2.7854;2.3859,-1.5542,-3.2453;.9986,-2.656,-1.6515;2.1839,-.4421,-2.4914;.8354,-1.5689,-.8717;1.4161,-.3403,-1.3579;.3219,-4.5444,-2.1292;-.6573,-3.6787,-1.0505;.1191,1.2037,.269;-1.1188,2.2441,.801;-.181,-2.6069,.6723;2.6123,.4165,-2.8211;1.8345,-3.5081,-3.331;-3.1768,1.7371,.3552;-4.2957,-1.916,-.9424;-.5024,1.0961,1.8383;.812,-4.375,-.553;.58,-1.2093,5.2776;1.1237,-.7445,6.4653;1.0249,-.725,4.0458;2.0251,.2525,4.0344;2.5659,.7171,5.2199;2.1198,.2204,6.4402;.4114,-1.2502,2.8294;-.202,-1.9614,5.2957;.7664,-1.1346,7.4115;2.5453,.5899,7.3663;3.3385,1.4775,5.1953;2.3767,.6618,3.0942;.7922,-1.0022,1.5766;-.4487,-1.8981,2.9904;1.6552,-.3807,1.3659;</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">6177</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">3m-f-cation_dmso</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">2</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.5968136886 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">2.920e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.118 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">6177</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">3m-f-cation_dmso</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">2</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.5082816132 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">3.009e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">2</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">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDSolvent "DMSO"</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>
                        <atom elementType="S"
                              id="a1"
                              x3="3.291995"
                              y3="-1.526049"
                              z3="-4.606749"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.485639"
                              y3="0.503738"
                              z3="-0.567721"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.303828"
                              y3="-3.872002"
                              z3="-1.359154"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.728814"
                              y3="1.309332"
                              z3="0.728544"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.273805"
                              y3="0.770096"
                              z3="-0.791294"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.133853"
                              y3="-3.061416"
                              z3="-0.600002"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.044963"
                              y3="-1.572201"
                              z3="0.421841"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.319158"
                              y3="-0.976957"
                              z3="0.170435"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.33179"
                              y3="-1.875729"
                              z3="-0.332128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.684405"
                              y3="0.308743"
                              z3="0.334556"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.58254"
                              y3="-1.34366"
                              z3="-0.507942"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.940095"
                              y3="0.755719"
                              z3="0.10692"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.953272"
                              y3="-0.050534"
                              z3="-0.311102"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.712852"
                              y3="-2.625514"
                              z3="-2.792155"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.371406"
                              y3="-1.52047"
                              z3="-3.238903"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.985324"
                              y3="-2.636734"
                              z3="-1.653755"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.181366"
                              y3="-0.418011"
                              z3="-2.467152"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.841121"
                              y3="-1.561415"
                              z3="-0.853854"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.42424"
                              y3="-0.328027"
                              z3="-1.326015"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.259585"
                              y3="-4.499499"
                              z3="-2.168078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.690064"
                              y3="-3.635511"
                              z3="-1.063071"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.136138"
                              y3="1.178871"
                              z3="0.126946"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.081565"
                              y3="2.264777"
                              z3="0.612053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.162411"
                              y3="-2.609749"
                              z3="0.691277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.61092"
                              y3="0.44272"
                              z3="-2.790045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.799156"
                              y3="-3.467114"
                              z3="-3.354322"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.161147"
                              y3="1.736376"
                              z3="0.246895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.300006"
                              y3="-1.97699"
                              z3="-0.844931"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.453647"
                              y3="1.184093"
                              z3="1.712162"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.764444"
                              y3="-4.379987"
                              z3="-0.592917"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.57962"
                              y3="-1.221166"
                              z3="5.298081"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.11776"
                              y3="-0.760548"
                              z3="6.489835"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.031928"
                              y3="-0.734377"
                              z3="4.069839"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.034275"
                              y3="0.241217"
                              z3="4.066388"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.569499"
                              y3="0.701521"
                              z3="5.256034"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.115676"
                              y3="0.202524"
                              z3="6.472589"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.420978"
                              y3="-1.254035"
                              z3="2.849691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.204513"
                              y3="-1.971531"
                              z3="5.310355"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.754258"
                              y3="-1.152337"
                              z3="7.433361"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.536774"
                              y3="0.569054"
                              z3="7.402108"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.343676"
                              y3="1.46086"
                              z3="5.237721"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.391783"
                              y3="0.652881"
                              z3="3.129271"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.802169"
                              y3="-1.002162"
                              z3="1.597582"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.439967"
                              y3="-1.902027"
                              z3="3.007056"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.668329"
                              y3="-0.384307"
                              z3="1.389679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a32 a39" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a37 a44" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N6O2S2">
                        <atomArray count="17 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,32,35,31,34,37,43,33,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.4,19.4,24.1,25.1,26.1,27.1/rA:45nS1S1N4N4O1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;s17;s14;s12;s11;s4;s3;;s31;s31;s33;s34;s32s35;s33;s31;s32;s36;s35;s34;s7s37;s37;s43;/rC:3.292,-1.526,-4.6067;-5.4856,.5037,-.5677;.3038,-3.872,-1.3592;-.7288,1.3093,.7285;1.2738,.7701,-.7913;-2.1339,-3.0614,-.6;.045,-1.5722,.4218;-1.3192,-.977,.1704;-2.3318,-1.8757,-.3321;-1.6844,.3087,.3346;-3.5825,-1.3437,-.5079;-2.9401,.7557,.1069;-3.9533,-.0505,-.3111;1.7129,-2.6255,-2.7922;2.3714,-1.5205,-3.2389;.9853,-2.6367,-1.6538;2.1814,-.418,-2.4672;.8411,-1.5614,-.8539;1.4242,-.328,-1.326;.2596,-4.4995,-2.1681;-.6901,-3.6355,-1.0631;.1361,1.1789,.1269;-1.0816,2.2648,.6121;-.1624,-2.6097,.6913;2.6109,.4427,-2.79;1.7992,-3.4671,-3.3543;-3.1611,1.7364,.2469;-4.3,-1.977,-.8449;-.4536,1.1841,1.7122;.7644,-4.38,-.5929;.5796,-1.2212,5.2981;1.1178,-.7605,6.4898;1.0319,-.7344,4.0698;2.0343,.2412,4.0664;2.5695,.7015,5.256;2.1157,.2025,6.4726;.421,-1.254,2.8497;-.2045,-1.9715,5.3104;.7543,-1.1523,7.4334;2.5368,.5691,7.4021;3.3437,1.4609,5.2377;2.3918,.6529,3.1293;.8022,-1.0022,1.5976;-.44,-1.902,3.0071;1.6683,-.3843,1.3897;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.277952"
                              y3="-1.579314"
                              z3="-4.63249"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.486213"
                              y3="0.477899"
                              z3="-0.605635"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.285206"
                              y3="-3.865202"
                              z3="-1.34457"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.77033"
                              y3="1.305043"
                              z3="0.82168"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.313271"
                              y3="0.771992"
                              z3="-0.824775"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.081382"
                              y3="-3.036605"
                              z3="-0.686146"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.056549"
                              y3="-1.554917"
                              z3="0.41547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.311823"
                              y3="-0.967006"
                              z3="0.164514"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.30327"
                              y3="-1.864318"
                              z3="-0.382183"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.70051"
                              y3="0.307225"
                              z3="0.365925"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.557397"
                              y3="-1.344195"
                              z3="-0.566795"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.957875"
                              y3="0.742552"
                              z3="0.128013"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.950822"
                              y3="-0.063143"
                              z3="-0.337149"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.698176"
                              y3="-2.645664"
                              z3="-2.79809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.365526"
                              y3="-1.551944"
                              z3="-3.259139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.978662"
                              y3="-2.639802"
                              z3="-1.655315"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.19233"
                              y3="-0.441308"
                              z3="-2.495035"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.849721"
                              y3="-1.556056"
                              z3="-0.863317"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.444684"
                              y3="-0.332842"
                              z3="-1.349935"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.222419"
                              y3="-4.497488"
                              z3="-2.149139"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.702111"
                              y3="-3.616653"
                              z3="-1.035847"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.116085"
                              y3="1.203777"
                              z3="0.243502"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.130514"
                              y3="2.260465"
                              z3="0.726177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.14908"
                              y3="-2.592292"
                              z3="0.686662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.628972"
                              y3="0.411679"
                              z3="-2.82915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.77292"
                              y3="-3.493469"
                              z3="-3.353035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.197264"
                              y3="1.714244"
                              z3="0.298679"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.259539"
                              y3="-1.97548"
                              z3="-0.93841"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.523642"
                              y3="1.152112"
                              z3="1.809128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.748956"
                              y3="-4.376741"
                              z3="-0.582069"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.579454"
                              y3="-1.203901"
                              z3="5.291793"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.116229"
                              y3="-0.747951"
                              z3="6.485903"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.040642"
                              y3="-0.720275"
                              z3="4.065538"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.050951"
                              y3="0.247159"
                              z3="4.066545"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.58479"
                              y3="0.702787"
                              z3="5.258594"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.121787"
                              y3="0.20715"
                              z3="6.473075"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.429525"
                              y3="-1.23482"
                              z3="2.843248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.210866"
                              y3="-1.947987"
                              z3="5.300754"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.745535"
                              y3="-1.137081"
                              z3="7.427904"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.541886"
                              y3="0.570147"
                              z3="7.404605"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.365225"
                              y3="1.455979"
                              z3="5.243813"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.415925"
                              y3="0.656373"
                              z3="3.131119"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.814215"
                              y3="-0.985294"
                              z3="1.591615"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.43572"
                              y3="-1.877722"
                              z3="2.998462"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.685745"
                              y3="-0.37465"
                              z3="1.38544"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
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               <module cmlx:templateRef="geometry">
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                              y3="-1.558234"
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                              x3="0.344252"
                              y3="-3.893818"
                              z3="-1.354493"/>
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                              id="a4"
                              x3="-0.751991"
                              y3="1.29172"
                              z3="0.826899"/>
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                              id="a5"
                              x3="1.273654"
                              y3="0.767778"
                              z3="-0.832997"/>
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                              id="a6"
                              x3="-2.142792"
                              y3="-3.030039"
                              z3="-0.668507"/>
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                              id="a7"
                              x3="0.040034"
                              y3="-1.568283"
                              z3="0.398368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.325918"
                              y3="-0.968212"
                              z3="0.160164"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.34033"
                              y3="-1.853703"
                              z3="-0.36638"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.698736"
                              y3="0.30837"
                              z3="0.376493"/>
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                              id="a11"
                              x3="-3.591601"
                              y3="-1.317241"
                              z3="-0.525852"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.955593"
                              y3="0.758465"
                              z3="0.166615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.966052"
                              y3="-0.032991"
                              z3="-0.28406"/>
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                              id="a14"
                              x3="1.740303"
                              y3="-2.64633"
                              z3="-2.7937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.39261"
                              y3="-1.542193"
                              z3="-3.250804"/>
                        <atom elementType="C"
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                              x3="1.003362"
                              y3="-2.650261"
                              z3="-1.662033"/>
                        <atom elementType="N"
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                              x3="2.18872"
                              y3="-0.432821"
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                              x3="0.838544"
                              y3="-1.56521"
                              z3="-0.87782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.424793"
                              y3="-0.334902"
                              z3="-1.35779"/>
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                              id="a23"
                              x3="-1.09879"
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                              id="a24"
                              x3="-0.168121"
                              y3="-2.605841"
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                        <atom elementType="H"
                              id="a25"
                              x3="2.616422"
                              y3="0.426081"
                              z3="-2.823325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.843194"
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                              id="a27"
                              x3="-3.181565"
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                              x3="1.091338"
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                              x3="1.023334"
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                              x3="2.044967"
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                              id="a40"
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                              x3="2.418062"
                              y3="0.633029"
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                              x3="-0.463611"
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                              id="a45"
                              x3="1.681795"
                              y3="-0.403013"
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                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a32 a39" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a37 a44" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N6O2S2">
                        <atomArray count="17 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.560749"
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                              x3="-5.494341"
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                              x3="0.352674"
                              y3="-3.893234"
                              z3="-1.329232"/>
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                              x3="-1.695916"
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                              z3="0.369385"/>
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                              x3="-2.953474"
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                              x3="-3.95967"
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                              y3="-0.995853"
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a7 a18" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
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                        <bond atomRefs2="a18 a19" order="S"/>
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                              id="a41"
                              x3="3.394164"
                              y3="1.400644"
                              z3="5.239497"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.439166"
                              y3="0.622618"
                              z3="3.120901"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.814862"
                              y3="-0.996572"
                              z3="1.573833"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.497538"
                              y3="-1.807755"
                              z3="2.971941"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.717915"
                              y3="-0.431897"
                              z3="1.371587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a32 a39" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a37 a44" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N6O2S2">
                        <atomArray count="17 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,32,35,31,34,37,43,33,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.4,19.4,24.1,25.1,26.1,27.1/rA:45nS1S1N4N4O1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;s17;s14;s12;s11;s4;s3;;s31;s31;s33;s34;s32s35;s33;s31;s32;s36;s35;s34;s7s37;s37;s43;/rC:3.3194,-1.5558,-4.6235;-5.5086,.4848,-.4678;.3352,-3.8814,-1.3614;-.7459,1.3002,.7927;1.2942,.7723,-.8323;-2.1205,-3.043,-.6513;.0545,-1.5615,.3962;-1.3156,-.9721,.1634;-2.3276,-1.8677,-.3475;-1.6922,.3055,.3678;-3.5849,-1.3436,-.4937;-2.9554,.7434,.1722;-3.9666,-.0605,-.2541;1.7307,-2.6387,-2.8064;2.3897,-1.538,-3.2622;.9988,-2.641,-1.6715;2.1958,-.4287,-2.5002;.8468,-1.5571,-.883;1.4374,-.3297,-1.3625;.2616,-4.5009,-2.1751;-.6514,-3.662,-1.027;.1449,1.1688,.221;-1.0861,2.2582,.6554;-.1456,-2.6011,.6632;2.6279,.4279,-2.8311;1.8261,-3.4882,-3.3554;-3.1857,1.7157,.3505;-4.3034,-1.9725,-.8368;-.5103,1.1867,1.7875;.8284,-4.4003,-.6233;.5245,-1.1684,5.2717;1.0657,-.7261,6.469;1.0119,-.7044,4.0479;2.0527,.2297,4.0546;2.5901,.6729,5.25;2.101,.1968,6.462;.3982,-1.2065,2.8222;-.2887,-1.8872,5.2765;.6749,-1.1002,7.4088;2.5243,.5495,7.3958;3.3942,1.4006,5.2395;2.4392,.6226,3.1209;.8149,-.9966,1.5738;-.4975,-1.8078,2.9719;1.7179,-.4319,1.3716;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.318802"
                              y3="-1.555622"
                              z3="-4.623772"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.508644"
                              y3="0.484772"
                              z3="-0.468553"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.335251"
                              y3="-3.881376"
                              z3="-1.361295"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.746127"
                              y3="1.300364"
                              z3="0.792437"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.294356"
                              y3="0.772268"
                              z3="-0.831991"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.120581"
                              y3="-3.043081"
                              z3="-0.651116"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.054426"
                              y3="-1.561503"
                              z3="0.396426"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.315613"
                              y3="-0.972034"
                              z3="0.16321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.327615"
                              y3="-1.86775"
                              z3="-0.347916"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.692319"
                              y3="0.305548"
                              z3="0.367463"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.584851"
                              y3="-1.343604"
                              z3="-0.494154"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-2.955538"
                              y3="0.743383"
                              z3="0.171815"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.966583"
                              y3="-0.060563"
                              z3="-0.254618"/>
                        <atom elementType="N"
                              id="a14"
                              x3="1.730618"
                              y3="-2.638706"
                              z3="-2.806332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.389517"
                              y3="-1.537879"
                              z3="-3.262114"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.998806"
                              y3="-2.641018"
                              z3="-1.671351"/>
                        <atom elementType="N"
                              id="a17"
                              x3="2.195795"
                              y3="-0.428696"
                              z3="-2.500059"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.846893"
                              y3="-1.557141"
                              z3="-0.882731"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.43766"
                              y3="-0.329745"
                              z3="-1.362114"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.262181"
                              y3="-4.501186"
                              z3="-2.174695"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.651422"
                              y3="-3.661978"
                              z3="-1.027085"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.144893"
                              y3="1.168633"
                              z3="0.221441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.086128"
                              y3="2.25827"
                              z3="0.654224"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.145798"
                              y3="-2.601111"
                              z3="0.663341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.627799"
                              y3="0.427906"
                              z3="-2.830939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.825892"
                              y3="-3.488012"
                              z3="-3.355567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.185804"
                              y3="1.71578"
                              z3="0.349805"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.303343"
                              y3="-1.972579"
                              z3="-0.837185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.511297"
                              y3="1.187493"
                              z3="1.787516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.828219"
                              y3="-4.399982"
                              z3="-0.622667"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.524722"
                              y3="-1.168477"
                              z3="5.271934"/>
                        <atom elementType="C"
                              id="a32"
                              x3="1.066131"
                              y3="-0.726329"
                              z3="6.469164"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.01193"
                              y3="-0.704444"
                              z3="4.048058"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.052808"
                              y3="0.229637"
                              z3="4.054727"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.590316"
                              y3="0.672755"
                              z3="5.250014"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.101418"
                              y3="0.196584"
                              z3="6.462051"/>
                        <atom elementType="C"
                              id="a37"
                              x3="0.398127"
                              y3="-1.206508"
                              z3="2.822406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.288503"
                              y3="-1.887302"
                              z3="5.276798"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.675425"
                              y3="-1.100542"
                              z3="7.408961"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.524908"
                              y3="0.549148"
                              z3="7.395897"/>
                        <atom elementType="H"
                              id="a41"
                              x3="3.394398"
                              y3="1.400517"
                              z3="5.239484"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.439089"
                              y3="0.622668"
                              z3="3.120969"/>
                        <atom elementType="C"
                              id="a43"
                              x3="0.814674"
                              y3="-0.996524"
                              z3="1.574037"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.497562"
                              y3="-1.807819"
                              z3="2.972251"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.717652"
                              y3="-0.431752"
                              z3="1.371752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a16" order="S"/>
                        <bond atomRefs2="a3 a30" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a43" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a27" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a25" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a32 a39" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a42" order="S"/>
                        <bond atomRefs2="a35 a41" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a37 a44" order="S"/>
                        <bond atomRefs2="a37 a43" order="S"/>
                        <bond atomRefs2="a43 a45" order="S"/>
                     </bondArray>
                     <formula concise="C17H18N6O2S2">
                        <atomArray count="17 18 6 2 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">384.3508999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,32,35,31,34,37,43,33,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.4,19.4,24.1,25.1,26.1,27.1/rA:45nS1S1N4N4O1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;s17;s14;s12;s11;s4;s3;;s31;s31;s33;s34;s32s35;s33;s31;s32;s36;s35;s34;s7s37;s37;s43;/rC:3.3188,-1.5556,-4.6238;-5.5086,.4848,-.4686;.3353,-3.8814,-1.3613;-.7461,1.3004,.7924;1.2944,.7723,-.832;-2.1206,-3.0431,-.6511;.0544,-1.5615,.3964;-1.3156,-.972,.1632;-2.3276,-1.8678,-.3479;-1.6923,.3055,.3675;-3.5849,-1.3436,-.4942;-2.9555,.7434,.1718;-3.9666,-.0606,-.2546;1.7306,-2.6387,-2.8063;2.3895,-1.5379,-3.2621;.9988,-2.641,-1.6714;2.1958,-.4287,-2.5001;.8469,-1.5571,-.8827;1.4377,-.3297,-1.3621;.2622,-4.5012,-2.1747;-.6514,-3.662,-1.0271;.1449,1.1686,.2214;-1.0861,2.2583,.6542;-.1458,-2.6011,.6633;2.6278,.4279,-2.8309;1.8259,-3.488,-3.3556;-3.1858,1.7158,.3498;-4.3033,-1.9726,-.8372;-.5113,1.1875,1.7875;.8282,-4.4,-.6227;.5247,-1.1685,5.2719;1.0661,-.7263,6.4692;1.0119,-.7044,4.0481;2.0528,.2296,4.0547;2.5903,.6728,5.25;2.1014,.1966,6.4621;.3981,-1.2065,2.8224;-.2885,-1.8873,5.2768;.6754,-1.1005,7.409;2.5249,.5491,7.3959;3.3944,1.4005,5.2395;2.4391,.6227,3.121;.8147,-.9965,1.574;-.4976,-1.8078,2.9723;1.7177,-.4318,1.3718;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721781782694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.720869146638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721261066742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.718023164574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721427206646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.720496335139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721886806354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721901710408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721945142103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721953279846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721960820180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721966722447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721970352977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721973286802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721974976751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721975106323</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.234955 0.230946 0.178291 0.174090 -0.003904 -0.005881 -0.174890 -0.083632 -0.329022 -0.185646 0.158957 0.156629 -0.595490 0.155817 -0.596212 -0.180429 0.158399 -0.080860 -0.331456 0.271329 0.250566 0.254864 0.271386 0.248605 0.277502 0.280218 0.279578 0.277309 0.278159 0.279767 -0.132269 -0.170858 -0.196114 -0.129448 -0.169633 -0.168492 -0.122861 0.196511 0.188458 0.187571 0.188590 0.198153 -0.150674 0.215983 0.215137</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4689 16.4752 7.3651 7.3683 8.4831 8.4720 7.1939 5.3317 5.8717 6.1644 7.1667 7.1243 5.8124 7.1230 5.8160 6.0522 7.1554 4.4310 5.9360 0.6111 0.6477 0.6290 0.6123 0.7366 0.6667 0.6536 0.6552 0.6675 0.5905 0.5917 6.2901 6.0159 6.4725 5.9668 6.1432 6.0569 5.2765 0.8169 0.8215 0.8218 0.8197 0.8156 7.2195 0.8125 0.7778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4689 -0.4752 -0.3651 -0.3683 -0.4831 -0.4720 -1.1939 0.6683 0.1283 -0.1644 -0.1667 -0.1243 0.1876 -0.1230 0.1840 -0.0522 -0.1554 1.5690 0.0640 0.3889 0.3523 0.3710 0.3877 0.2634 0.3333 0.3464 0.3448 0.3325 0.4095 0.4083 -0.2901 -0.0159 -0.4725 0.0332 -0.1432 -0.0569 0.7235 0.1831 0.1785 0.1782 0.1803 0.1844 -1.2195 0.1875 0.2222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.7825 1.7728 3.3902 3.4549 1.9308 1.9226 7.1415 3.2498 4.1415 4.5501 3.2734 3.2137 4.0377 3.1935 4.0339 4.3253 3.3295 -1.1641 4.4557 0.8566 0.9379 0.9117 0.8567 0.9014 0.8967 0.8863 0.8885 0.8978 0.8247 0.8293 4.2191 3.8929 4.4557 3.8990 4.1221 3.8652 2.3993 0.9481 0.9509 0.9518 0.9492 0.9481 5.6333 0.9577 0.9308</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.7825 1.7728 3.3902 3.4549 1.9308 1.9226 7.1415 3.2498 4.1415 4.5501 3.2734 3.2137 4.0377 3.1935 4.0339 4.3253 3.3295 -1.1641 4.4557 0.8566 0.9379 0.9117 0.8567 0.9014 0.8967 0.8863 0.8885 0.8978 0.8247 0.8293 4.2191 3.8929 4.4557 3.8990 4.1221 3.8652 2.3993 0.9481 0.9509 0.9518 0.9492 0.9481 5.6333 0.9577 0.9308</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="113">1.5982 1.5517 0.2142 1.0865 -0.4235 0.8337 0.7892 0.8391 0.6558 -0.2528 0.8792 -0.3670 0.1259 0.7859 0.8353 0.8354 0.4255 0.2043 0.1482 -0.6924 1.6231 0.1358 -0.1344 0.1816 0.2295 1.3505 0.1179 -0.2175 0.1472 0.8002 0.2709 0.2088 -0.2103 -0.1034 -0.1137 0.5714 0.1157 0.1451 0.5106 0.1584 -0.1286 0.1320 0.5991 2.5018 0.1300 1.4589 1.9068 0.1579 0.1272 -0.1103 -0.1041 0.1602 -0.2669 -0.4674 -0.4026 0.1611 1.2182 -0.7212 1.1328 -0.3876 0.2137 1.2394 0.8688 1.2054 0.8609 1.2075 1.1425 0.1728 0.8590 1.2004 1.5284 0.1262 0.1206 1.2701 0.8613 1.0970 -0.1362 -0.1597 0.2180 -0.1254 -0.1452 -1.1721 -0.1341 -0.2516 0.1163 0.1628 1.5073 1.3691 0.2512 0.1050 0.8888 1.3885 0.9072 1.2197 0.2785 0.4010 0.1199 0.8354 0.1082 1.5095 0.8345 1.3441 -0.3100 0.9060 0.2935 0.1317 0.9279 -0.1524 1.4956 0.6875 0.1295 0.2096 0.9232</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="113">0 14 1 12 2 6 2 15 2 17 2 19 2 20 2 29 3 6 3 7 3 9 3 17 3 18 3 21 3 22 3 28 4 6 4 7 4 15 4 17 4 18 4 21 4 36 4 42 5 7 5 8 5 9 5 17 5 20 6 7 6 8 6 9 6 10 6 13 6 15 6 17 6 18 6 21 6 23 6 32 6 33 6 34 6 36 6 42 6 44 7 8 7 9 7 10 7 11 7 12 7 15 7 17 7 18 7 36 7 42 8 9 8 10 8 17 9 11 9 17 9 42 10 12 10 27 11 12 11 26 13 14 13 15 13 17 13 25 14 16 15 17 15 18 15 42 16 18 16 24 17 18 17 19 17 21 17 23 17 34 17 36 17 42 17 43 17 44 18 42 23 36 30 31 30 32 30 33 30 35 30 37 31 35 31 38 32 33 32 34 32 36 32 41 32 42 32 43 33 34 33 41 34 35 34 36 34 40 34 42 35 36 35 39 36 41 36 42 36 43 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.468854 -0.475202 -0.365100 -0.368266 -0.483122 -0.472006 -1.193916 0.668325 0.128320 -0.164414 -0.166668 -0.124260 0.187645 -0.122991 0.183996 -0.052152 -0.155437 1.569009 0.064028 0.388915 0.352340 0.371042 0.387709 0.263434 0.333265 0.346384 0.344808 0.332457 0.409544 0.408259 -0.290133 -0.015858 -0.472504 0.033209 -0.143216 -0.056892 0.723508 0.183133 0.178477 0.178161 0.180316 0.184437 -1.219469 0.187515 0.222222</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1065"
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               </formula>
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H18N6O2S2/c18-12-10(14(24)22-16(26)20-12)9(7-6-8-4-2-1-3-5-8)11-13(19)21-17(27)23-15(11)25/h1-7,9,20-23H,18-19H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,32,35,31,34,37,43,33,7,8,18,10,16,9,19,13,15,4,3,12,14,11,17,6,5,2,1/E:(2,3)(4,5)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(22,23)(24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.4,19.4,24.1,25.1,26.1,27.1/rA:45nS1S1N4N4O1O1CC3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHC3C3C3C3C3C3C3HHHHHC3HH/rB:;;;;;;s7;s6s8;s4s8;s9;s10;s2s11s12;;s1s14;s3s14;s15;s7s16;s5s17s18;s3;s3;s4;s4;s7;s17;s14;s12;s11;s4;s3;;s31;s31;s33;s34;s32s35;s33;s31;s32;s36;s35;s34;s7s37;s37;s43;/rC:3.3185,-1.5556,-4.6239;-5.5086,.4848,-.4691;.3352,-3.8814,-1.3612;-.7463,1.3004,.7923;1.2945,.7722,-.8319;-2.1206,-3.0431,-.6513;.0544,-1.5615,.3966;-1.3156,-.972,.1631;-2.3276,-1.8678,-.3481;-1.6924,.3056,.3673;-3.5848,-1.3436,-.4944;-2.9556,.7434,.1716;-3.9666,-.0606,-.255;1.7304,-2.6387,-2.8063;2.3893,-1.5379,-3.2621;.9987,-2.641,-1.6713;2.1958,-.4287,-2.5;.847,-1.5572,-.8826;1.4378,-.3298,-1.3619;.2625,-4.5014,-2.1744;-.6516,-3.6618,-1.0271;.1449,1.1685,.2216;-1.0861,2.2583,.6534;-.1459,-2.6011,.6635;2.6278,.4279,-2.8308;1.8256,-3.4879,-3.3557;-3.1859,1.7158,.3495;-4.3032,-1.9726,-.8375;-.5119,1.1881,1.7875;.8279,-4.3996,-.6221;.525,-1.1687,5.2721;1.0664,-.7266,6.4693;1.012,-.7045,4.0482;2.0528,.2297,4.0548;2.5904,.6728,5.2501;2.1016,.1965,6.4622;.3982,-1.2066,2.8225;-.2882,-1.8876,5.2769;.6758,-1.1009,7.4091;2.5252,.549,7.396;3.3944,1.4006,5.2396;2.439,.6229,3.1211;.8146,-.9964,1.5742;-.4973,-1.8082,2.9725;1.7173,-.4313,1.3718;</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">-1932.66257114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2760.59681369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4693.25938483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8081.92172049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3388.66233566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.37386383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3858.78087341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1926.11830228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000066584167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000066584167</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000133168335</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-149.932930513252</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.240621974671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.173552487923</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">46.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.8900 2.2940 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DMSO</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">61.7800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3059.8777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525.3878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1065">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 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064</array>
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                            dictRef="cc:energy"
                            size="1065"
                            units="nonsi:electronvolt">-2421.9279 -2421.8982 -523.4041 -523.3546 -395.1868 -395.0830 -394.4011 -394.3663 -393.9947 -393.9717 -282.6894 -282.6595 -282.6221 -282.5586 -282.5528 -282.4906 -280.0946 -280.0394 -279.9930 -278.8309 -278.7976 -278.7408 -278.4346 -278.4266 -278.4025 -278.3877 -278.3718 -217.2793 -217.2497 -161.1364 -161.1072 -161.0156 -160.9851 -160.9165 -160.8874 -31.0250 -30.9140 -30.1277 -29.9432 -28.7880 -28.5680 -27.0449 -26.9114 -25.0461 -24.4259 -23.8918 -23.1638 -22.3518 -21.7932 -21.1830 -21.0883 -20.2417 -20.1362 -19.7235 -19.3020 -19.1852 -18.2475 -17.7034 -17.6520 -17.4048 -17.1803 -16.8991 -16.8070 -16.4286 -16.3612 -16.2904 -15.8534 -15.7304 -15.5553 -14.9015 -14.7005 -14.6015 -14.3415 -14.3196 -13.5974 -13.5863 -13.3854 -13.1584 -12.8223 -12.7145 -12.4764 -12.3455 -11.9916 -11.8974 -11.7859 -11.6803 -11.6593 -10.9985 -10.6651 -10.6424 -10.5168 -9.8787 -9.6361 -9.4575 -9.3726 -8.9427 -8.7533 -8.6135 -7.5335 -7.3569 -7.2040 -7.1781 -7.1415 -6.7605 -2.3496 -2.1056 -1.7094 -1.6641 -1.4202 -0.4254 -0.3862 -0.0931 0.0934 0.1261 0.4021 0.5261 0.5291 0.5822 0.6537 0.7005 0.7417 0.7825 0.9990 1.0492 1.1523 1.2176 1.2825 1.3621 1.4369 1.5452 1.5787 1.6627 1.7065 1.8763 1.8945 1.9586 2.0429 2.0565 2.1221 2.1928 2.2956 2.3825 2.4015 2.5010 2.6180 2.6414 2.6563 2.6906 2.7676 2.8270 2.9068 2.9164 2.9845 3.0115 3.0968 3.1473 3.1857 3.2347 3.3410 3.3816 3.4469 3.4553 3.5189 3.5573 3.6505 3.6611 3.6920 3.7298 3.7938 3.8418 3.8918 3.9316 3.9494 4.0249 4.0945 4.1368 4.1659 4.1962 4.2327 4.2868 4.3769 4.4502 4.5404 4.5642 4.6271 4.6563 4.7296 4.7821 4.8661 4.9101 4.9762 5.0189 5.0425 5.1373 5.1729 5.2123 5.2995 5.3667 5.4146 5.4865 5.5003 5.5509 5.5773 5.6380 5.6664 5.7800 5.8222 5.8722 5.9263 6.0188 6.0764 6.1916 6.2589 6.2745 6.3649 6.4256 6.5456 6.5613 6.5926 6.7500 6.7713 6.8065 6.8565 6.9405 7.0757 7.1426 7.1563 7.2042 7.2345 7.3476 7.3724 7.4723 7.5728 7.6581 7.6786 7.7733 7.8160 7.9003 7.9628 7.9679 8.0889 8.0976 8.2105 8.3336 8.4144 8.5305 8.5468 8.7030 8.7927 8.8769 8.9344 9.0624 9.1744 9.2571 9.4237 9.5053 9.5624 9.6580 9.7074 9.8590 9.9241 9.9996 10.1944 10.2578 10.4269 10.4472 10.5114 10.5943 10.6532 10.7194 10.7786 10.8373 10.9075 11.0449 11.1181 11.2938 11.3897 11.4353 11.5207 11.5788 11.7666 11.8186 11.8603 11.9901 12.1173 12.1601 12.2014 12.3191 12.3562 12.4389 12.5520 12.6673 12.7584 12.7831 12.9450 13.0381 13.1030 13.1877 13.2852 13.3179 13.3876 13.5010 13.5788 13.6226 13.7821 13.8578 13.9710 14.0325 14.1131 14.1547 14.2445 14.3332 14.3892 14.4130 14.4920 14.6143 14.6496 14.8143 14.8542 14.9298 14.9531 15.0861 15.1822 15.2753 15.3884 15.5480 15.6141 15.6372 15.7114 15.7866 15.8332 15.9760 16.1129 16.1773 16.1837 16.2746 16.4466 16.5457 16.5764 16.6835 16.7313 16.8644 17.0638 17.1446 17.2700 17.3283 17.4088 17.5327 17.5741 17.6367 17.8409 17.9360 18.0280 18.1675 18.2526 18.2881 18.4667 18.5539 18.7741 18.7959 18.9387 19.0173 19.0950 19.1727 19.2555 19.3688 19.4667 19.5742 19.7297 19.8083 19.8983 20.0059 20.2818 20.3706 20.4901 20.6161 20.6892 20.7690 20.9336 21.0164 21.0292 21.1353 21.2437 21.5010 21.5869 21.6204 21.7589 21.9733 22.1173 22.1881 22.2900 22.4920 22.6622 22.7161 22.8553 23.0403 23.1943 23.2802 23.6403 23.6883 23.8266 23.8908 23.9324 24.3296 24.4767 24.5163 24.6835 24.8203 25.2215 25.3509 25.7029 25.8059 25.9944 26.1201 26.2343 26.4566 26.6440 26.8579 27.1044 27.2391 27.5097 27.7113 27.8488 28.1286 28.5064 28.6944 28.8450 29.2678 29.5101 29.6153 29.8057 29.9889 30.3025 30.4839 30.6201 30.7447 31.0030 31.2044 31.2592 31.5420 31.7502 32.1278 32.1879 32.2474 32.8207 32.9183 32.9363 33.1886 33.3809 33.4792 33.5627 33.7188 33.9579 34.1253 34.1762 34.3637 34.5130 34.6146 34.8453 35.2089 35.5004 35.5959 35.7278 35.9179 36.0779 36.3673 36.4253 36.5167 36.6269 36.7813 36.9643 37.1415 37.1930 37.4610 37.4763 37.6023 37.8873 38.1134 38.2445 38.5258 38.6906 39.0047 39.1255 39.4724 39.4846 39.8594 40.0657 40.1776 40.5087 40.6366 40.8211 41.1941 41.2794 41.3563 41.4238 41.6232 41.7842 41.9011 42.0074 42.1525 42.3116 42.3657 42.4661 42.6090 42.6791 42.7173 42.8678 42.9920 43.0295 43.1885 43.4680 43.6783 43.8324 43.9307 44.1808 44.3003 44.3566 44.5329 44.7237 44.8943 44.9582 45.0995 45.2050 45.2860 45.3184 45.3851 45.4460 45.5555 45.6497 45.7010 45.8822 45.9531 46.0532 46.1784 46.3097 46.3603 46.5755 46.6350 46.7248 46.8705 46.9801 47.0216 47.2108 47.2462 47.2826 47.4180 47.6784 47.8349 47.9675 48.1455 48.2910 48.4548 48.6320 48.8029 48.9926 49.0930 49.1748 49.2690 49.4119 49.4743 49.7390 49.8942 50.2752 50.4584 50.6205 50.8837 50.9782 51.1752 51.2949 51.4577 51.6972 51.9252 51.9379 52.2792 52.3926 52.5971 52.7112 52.9047 52.9655 53.0047 53.1162 53.3219 53.5114 53.7183 54.0538 54.1873 54.4089 54.6171 54.8243 54.8990 55.4529 55.6500 55.7965 55.9004 55.9251 55.9895 56.2877 56.4654 56.7369 57.0135 57.1052 57.2219 57.3700 57.5197 57.7471 58.1294 58.2462 58.5393 58.6055 58.7352 59.1235 59.2377 59.2991 59.5060 59.6502 59.8247 60.0372 60.2791 60.6163 61.0552 61.1075 61.4546 61.5298 61.8175 61.8480 62.0661 62.4305 62.5229 63.1514 63.3499 63.5649 63.7733 63.9881 64.0018 64.1697 64.3778 64.4797 64.7358 64.8394 65.0751 65.2588 65.4252 65.7477 65.8815 65.9186 66.1961 66.5846 66.6513 67.1970 67.2336 67.7487 67.7919 68.2043 68.5527 68.9027 68.9801 69.2303 69.4467 69.5812 69.9622 70.2913 70.5240 70.6789 70.8157 70.9010 71.0885 71.2864 71.4806 71.6017 71.9094 72.0263 72.3511 72.6502 72.7748 73.0391 73.2473 73.3766 73.4503 73.5683 73.6500 73.7453 73.9786 74.0954 74.2690 74.3837 74.7087 74.8167 75.1886 75.4035 75.4747 75.6042 75.7347 75.9476 76.1553 76.2613 76.6017 76.6973 76.9758 77.1888 77.3011 77.3782 77.5839 77.6954 77.8640 77.9790 78.1085 78.5815 78.7053 78.7823 78.9857 79.1546 79.3558 79.4686 79.7239 79.8777 79.9995 80.2351 80.3584 80.4107 80.5244 80.6697 80.8725 81.0288 81.1268 81.2272 81.3695 81.4286 81.7516 81.8339 82.0459 82.1659 82.1944 82.6641 82.8095 83.0123 83.0799 83.2453 83.4006 83.6203 83.7785 84.1971 84.4943 84.5448 84.7401 84.7891 85.0152 85.1161 85.3464 85.4642 85.5650 85.6274 85.9255 86.0357 86.1440 86.2995 86.4995 86.6865 86.6960 86.9211 87.1853 87.4224 87.4944 87.6599 87.7919 88.2003 88.2407 88.3390 88.5002 88.6435 88.7404 88.8173 89.0401 89.2319 89.4903 89.7068 89.7745 89.7947 89.9280 90.2085 90.2783 90.3806 90.5539 90.7208 90.7727 90.9279 91.0606 91.1519 91.3880 91.4078 91.8816 92.0255 92.3948 92.4310 92.5256 92.6155 92.6909 92.8355 93.1025 93.2140 93.2874 93.4173 93.5130 93.7938 93.9435 94.2069 94.5347 94.6735 94.8289 94.9971 95.1337 95.3143 95.5054 95.8204 95.9646 96.0837 96.3106 96.6209 96.6607 96.8225 96.9846 97.0805 97.1973 97.5378 97.9773 98.0407 98.3896 98.7101 98.8498 99.5581 99.6839 99.9742 100.2815 100.6042 100.7356 101.0771 101.4393 101.7166 101.8621 102.0774 102.1713 102.5739 102.8167 102.9256 103.1321 103.3810 103.6230 104.0617 104.2190 104.3911 104.6616 105.3799 105.8981 106.1388 106.6302 106.7207 107.1215 107.4193 107.7869 107.9360 108.2415 108.4108 108.7147 109.0861 109.4741 109.7827 109.9253 110.4958 110.6453 111.1471 111.5892 111.6973 112.0121 112.1211 112.5170 112.6090 112.9613 113.2903 113.5910 113.9337 114.1518 114.5842 114.9436 115.1104 115.2868 115.4379 115.7208 115.9171 116.3769 116.7471 117.0390 117.3653 117.6013 117.6083 117.8666 118.2028 118.5481 118.6104 118.8465 119.0696 119.7767 120.0243 120.4127 120.7018 121.2413 121.5800 121.9323 122.4847 123.1986 123.4278 123.6674 123.9225 124.2829 124.6517 125.0271 125.3349 125.9216 126.8292 127.3635 127.8211 128.0752 128.3279 128.5938 128.9460 129.0823 129.3042 129.4345 130.1719 130.4093 130.9232 131.0484 131.1592 131.4554 131.8531 132.4144 132.7115 132.9814 133.5029 133.6078 133.8843 134.1673 134.4374 134.5391 134.9436 135.2474 135.6752 135.9849 136.0343 136.1524 136.3357 136.6469 137.0478 137.3033 137.4117 138.5162 138.7921 139.2505 139.4734 139.7969 140.1716 140.3058 140.4809 140.7619 141.0026 141.1608 141.5048 141.6913 141.8150 142.7074 142.7818 142.9682 143.1136 143.7246 143.9096 144.1730 144.4465 145.4035 145.4360 145.7255 145.8168 146.0237 146.2541 146.3872 147.5472 147.6268 148.2364 148.5488 148.7219 148.9859 149.1392 150.1765 150.8038 151.1178 151.4278 151.9636 152.3670 152.5459 153.0424 153.6316 153.7823 154.3280 155.2497 157.2052 157.6343 158.4071 158.9372 159.2684 160.0602 160.9364 162.0356 162.4050 164.0704 164.4931 165.6542 166.0583 166.5452 167.0751 167.7479 168.2868 174.1693 174.4197 176.5170 176.8171 182.4442 182.8598 186.1851 186.3331 187.0775 187.5474 195.5431 195.7672 197.4838 198.2766 244.6814 244.9011 248.4119 248.5408 259.3783 259.6949 549.3258 549.6616 609.5038 617.7143 618.7114 619.8265 622.4946 623.0468 624.2496 624.5550 625.3660 627.1039 628.3387 628.8963 634.7584 635.3679 635.9794 643.0494 644.0235 878.4762 880.2868 886.6189 887.3208 893.9028 894.1254 1205.3667 1206.4625</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.466066 -0.473749 -0.364187 -0.364748 -0.478497 -0.470274 -1.275937 0.737039 0.119650 -0.213202 -0.173212 -0.132959 0.188276 -0.124959 0.182371 -0.034742 -0.154207 1.564488 0.039195 0.388768 0.346886 0.362640 0.389027 0.265276 0.333552 0.346968 0.345705 0.332282 0.409342 0.407720 -0.275620 -0.013036 -0.531929 0.060423 -0.154577 -0.053333 0.685055 0.182945 0.178386 0.178096 0.180163 0.184220 -1.057185 0.187763 0.216181</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.235995 0.230968 0.177149 0.171265 0.000096 -0.003837 -0.175562 -0.083520 -0.330809 -0.187507 0.159243 0.156955 -0.594503 0.156356 -0.594907 -0.179802 0.159257 -0.079840 -0.331277 0.272234 0.247763 0.249735 0.271919 0.249082 0.277836 0.280824 0.280160 0.277388 0.278172 0.279536 -0.132802 -0.171306 -0.196014 -0.129658 -0.170036 -0.169140 -0.124360 0.196502 0.188480 0.187573 0.188584 0.198032 -0.147750 0.216483 0.215045</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S S N N O O C C C C N N C N C C N C C H H H H H H H H H H H C C C C C C C H H H H H C H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4661 16.4737 7.3642 7.3647 8.4785 8.4703 7.2759 5.2630 5.8803 6.2132 7.1732 7.1330 5.8117 7.1250 5.8176 6.0347 7.1542 4.4355 5.9608 0.6112 0.6531 0.6374 0.6110 0.7347 0.6664 0.6530 0.6543 0.6677 0.5907 0.5923 6.2756 6.0130 6.5319 5.9396 6.1546 6.0533 5.3149 0.8171 0.8216 0.8219 0.8198 0.8158 7.0572 0.8122 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 16.0000 7.0000 7.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.4661 -0.4737 -0.3642 -0.3647 -0.4785 -0.4703 -1.2759 0.7370 0.1197 -0.2132 -0.1732 -0.1330 0.1883 -0.1250 0.1824 -0.0347 -0.1542 1.5645 0.0392 0.3888 0.3469 0.3626 0.3890 0.2653 0.3336 0.3470 0.3457 0.3323 0.4093 0.4077 -0.2756 -0.0130 -0.5319 0.0604 -0.1546 -0.0533 0.6851 0.1829 0.1784 0.1781 0.1802 0.1842 -1.0572 0.1878 0.2162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.7852 1.7737 3.3892 3.4150 1.9492 1.9246 7.0218 3.1375 4.1418 4.6341 3.2862 3.2306 4.0383 3.2016 4.0368 4.2963 3.3339 -1.0685 4.4970 0.8565 0.9453 0.9270 0.8554 0.9000 0.8965 0.8858 0.8875 0.8979 0.8250 0.8300 4.1763 3.8922 4.4079 3.8606 4.1453 3.8551 2.6797 0.9481 0.9509 0.9518 0.9494 0.9484 5.5651 0.9566 0.9370</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.7852 1.7737 3.3892 3.4150 1.9492 1.9246 7.0218 3.1375 4.1418 4.6341 3.2862 3.2306 4.0383 3.2016 4.0368 4.2963 3.3339 -1.0685 4.4970 0.8565 0.9453 0.9270 0.8554 0.9000 0.8965 0.8858 0.8875 0.8979 0.8250 0.8300 4.1763 3.8922 4.4079 3.8606 4.1453 3.8551 2.6797 0.9481 0.9509 0.9518 0.9494 0.9484 5.5651 0.9566 0.9370</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="113">1.6001 1.5564 0.1399 1.1005 -0.4036 0.8328 0.7883 0.8384 0.7259 -0.3900 0.9325 -0.3254 0.1157 0.7782 0.8348 0.8348 0.3943 0.1264 0.1268 -0.6008 1.6127 0.1565 -0.1302 0.1885 0.2942 1.3422 -0.1121 0.1561 0.7211 0.2469 0.2641 -0.2231 -0.1010 0.3870 0.2328 0.2014 0.4065 0.1044 0.1422 -0.1154 0.1741 0.7833 2.5478 0.1111 1.4652 1.9029 0.1674 0.1386 -0.1149 -0.1757 0.3345 -0.3966 -0.1176 -0.4339 -0.4746 0.1839 1.2227 -0.7356 1.1333 -0.4541 0.1044 0.1702 1.2358 0.8687 1.2020 0.8620 1.2063 1.1452 0.1625 0.8595 1.1960 1.5368 0.1299 1.2672 0.8610 1.0820 -0.1251 -0.1706 0.2475 -0.1224 -0.3535 -1.1020 -0.1337 -0.2421 0.1399 0.2192 1.4999 1.3738 0.2517 0.1055 0.8908 1.3877 0.9066 1.1795 0.3042 0.3293 0.1298 0.8642 0.1021 1.5145 0.8274 1.3418 -0.3331 0.9063 0.2912 0.1506 0.9274 -0.1612 1.6094 0.7129 0.1298 0.1885 0.8870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="113">0 14 1 12 2 6 2 15 2 17 2 19 2 20 2 29 3 6 3 7 3 9 3 17 3 18 3 21 3 22 3 28 4 6 4 7 4 15 4 17 4 18 4 21 4 36 4 42 5 7 5 8 5 17 5 20 6 7 6 8 6 9 6 10 6 13 6 17 6 18 6 21 6 23 6 28 6 32 6 33 6 34 6 36 6 42 6 44 7 8 7 9 7 10 7 11 7 12 7 15 7 17 7 18 7 28 7 36 7 42 8 9 8 10 8 17 9 11 9 17 9 36 9 42 10 12 10 27 11 12 11 26 13 14 13 15 13 17 13 25 14 16 15 17 15 18 16 18 16 24 17 18 17 19 17 21 17 23 17 34 17 36 17 42 17 43 17 44 18 42 23 36 30 31 30 32 30 33 30 35 30 37 31 35 31 38 32 33 32 34 32 36 32 41 32 42 32 43 33 34 33 41 34 35 34 36 34 40 34 42 35 36 35 39 36 41 36 42 36 43 41 42 42 43 42 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1932.721974989103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.96243 -6.85342 0.10902 -1.17938 -0.91788 -2.09726 19.86252 -20.54289 -0.68037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
