<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">15s10p3d1f 15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s6p2d1f 6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.863605"
                        y3="-1.530715"
                        z3="-4.042512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.808491"
                        y3="0.056676"
                        z3="-1.051153"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.888849"
                        y3="0.559826"
                        z3="5.716843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.169236"
                        y3="-3.539598"
                        z3="-1.457626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.127705"
                        y3="1.370679"
                        z3="-0.198525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.61245"
                        y3="0.875068"
                        z3="-0.392816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.320501"
                        y3="-3.22714"
                        z3="0.068708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.174952"
                        y3="-1.379272"
                        z3="0.378603"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.137925"
                        y3="-0.655369"
                        z3="3.31223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.654926"
                        y3="-1.067211"
                        z3="2.082731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.291661"
                        y3="0.026648"
                        z3="4.172569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.340181"
                        y3="-0.816714"
                        z3="1.690449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.019498"
                        y3="0.28551"
                        z3="3.820651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.483619"
                        y3="-0.142369"
                        z3="2.583596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585661"
                        y3="-0.981533"
                        z3="0.007751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.586209"
                        y3="-1.98271"
                        z3="-0.109943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.992419"
                        y3="0.321447"
                        z3="-0.277036"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.861591"
                        y3="-1.642281"
                        z3="-0.428429"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.258081"
                        y3="0.640502"
                        z3="-0.605353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15403"
                        y3="-0.357169"
                        z3="-0.655666"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.841193"
                        y3="-2.487345"
                        z3="-2.616115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.653291"
                        y3="-1.430688"
                        z3="-2.781649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.947987"
                        y3="-2.422511"
                        z3="-1.615482"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.587653"
                        y3="-0.314462"
                        z3="-2.050056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.827114"
                        y3="-1.327558"
                        z3="-0.759622"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672794"
                        y3="-0.22528"
                        z3="-1.049126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.186148"
                        y3="-4.173152"
                        z3="-2.241069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722106"
                        y3="-3.46118"
                        z3="-0.968636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.116833"
                        y3="1.196473"
                        z3="-0.220177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.452544"
                        y3="2.223827"
                        z3="-0.62469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.272864"
                        y3="-2.445404"
                        z3="0.614237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.163097"
                        y3="-0.859291"
                        z3="3.59847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319869"
                        y3="-1.594011"
                        z3="1.40629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.676533"
                        y3="0.815063"
                        z3="4.500597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514004"
                        y3="0.055745"
                        z3="2.312824"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8636,-1.5307,-4.0425;-5.8085,.0567,-1.0512;1.8888,.5598,5.7168;.1692,-3.5396,-1.4576;-1.1277,1.3707,-.1985;1.6124,.8751,-.3928;-2.3205,-3.2271,.0687;-.175,-1.3793,.3786;2.1379,-.6554,3.3122;1.6549,-1.0672,2.0827;1.2917,.0266,4.1726;.3402,-.8167,1.6904;-.0195,.2855,3.8207;-.4836,-.1424,2.5836;-1.5857,-.9815,.0078;-2.5862,-1.9827,-.1099;-1.9924,.3214,-.277;-3.8616,-1.6423,-.4284;-3.2581,.6405,-.6054;-4.154,-.3572,-.6557;1.8412,-2.4873,-2.6161;2.6533,-1.4307,-2.7816;.948,-2.4225,-1.6155;2.5877,-.3145,-2.0501;.8271,-1.3276,-.7596;1.6728,-.2253,-1.0491;.1861,-4.1732,-2.2411;-.7221,-3.4612,-.9686;-.1168,1.1965,-.2202;-1.4525,2.2238,-.6247;-.2729,-2.4454,.6142;3.1631,-.8593,3.5985;2.3199,-1.594,1.4063;-.6765,.8151,4.5006;-1.514,.0557,2.3128;</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">5780</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">3a-f-anion_methanol</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">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.9413314133 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">2.347e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">5780</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">3a-f-anion_methanol</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">-4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.5995283290 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">2.362e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT MORead</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">moinp</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">"3a-f-anion_methanol_guess.gbw"</scalar>
                     </module>
                     <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">-4</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 "methanol"</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="3.864118"
                              y3="-1.533287"
                              z3="-4.041627"/>
                        <atom elementType="S"
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                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8634,-1.5446,-4.0434;-5.8077,.0661,-1.0548;1.8872,.5532,5.719;.1763,-3.5496,-1.4448;-1.1294,1.3792,-.1837;1.6063,.8764,-.4078;-2.3194,-3.2215,.0518;-.1759,-1.3759,.3766;2.1414,-.6436,3.3057;1.6588,-1.0528,2.075;1.2908,.0236,4.1732;.3403,-.8139,1.6884;-.0242,.2708,3.827;-.4876,-.1538,2.5887;-1.5858,-.9752,.005;-2.5855,-1.9763,-.1202;-1.9933,.3293,-.2714;-3.8604,-1.6351,-.4394;-3.2587,.6494,-.5998;-4.1536,-.3488,-.6591;1.8457,-2.4995,-2.6094;2.6532,-1.4406,-2.7828;.9517,-2.4309,-1.6095;2.5838,-.3198,-2.0586;.8264,-1.3304,-.7615;1.6689,-.2274,-1.0579;.1974,-4.1874,-2.2249;-.7189,-3.4675,-.9626;-.119,1.2024,-.2176;-1.4546,2.2324,-.61;-.2783,-2.4412,.6146;3.1697,-.8383,3.5871;2.3272,-1.5684,1.3933;-.6848,.7888,4.5124;-1.5209,.0352,2.3224;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="3.863054"
                              y3="-1.544561"
                              z3="-4.043844"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.807625"
                              y3="0.066451"
                              z3="-1.055131"/>
                        <atom elementType="Cl"
                              id="a3"
                              x3="1.887082"
                              y3="0.553134"
                              z3="5.718979"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.176723"
                              y3="-3.549975"
                              z3="-1.444467"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.129406"
                              y3="1.379441"
                              z3="-0.183151"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.605868"
                              y3="0.876593"
                              z3="-0.408404"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.3195"
                              y3="-3.221363"
                              z3="0.051719"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.175948"
                              y3="-1.37592"
                              z3="0.376583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.141378"
                              y3="-0.643451"
                              z3="3.305585"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.658839"
                              y3="-1.052724"
                              z3="2.074897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.290742"
                              y3="0.023546"
                              z3="4.173142"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.340321"
                              y3="-0.813887"
                              z3="1.68831"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.024325"
                              y3="0.270657"
                              z3="3.8270"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.487675"
                              y3="-0.153997"
                              z3="2.588678"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.585781"
                              y3="-0.97506"
                              z3="0.004933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-2.585547"
                              y3="-1.976119"
                              z3="-0.120459"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.99332"
                              y3="0.32941"
                              z3="-0.271321"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.860445"
                              y3="-1.634836"
                              z3="-0.439568"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.258628"
                              y3="0.649564"
                              z3="-0.599717"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.15359"
                              y3="-0.348541"
                              z3="-0.659107"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.845799"
                              y3="-2.499687"
                              z3="-2.609232"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.653201"
                              y3="-1.440779"
                              z3="-2.782828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.951839"
                              y3="-2.431129"
                              z3="-1.609379"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.583604"
                              y3="-0.319835"
                              z3="-2.058831"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.826426"
                              y3="-1.330477"
                              z3="-0.761538"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.668869"
                              y3="-0.22746"
                              z3="-1.058059"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.197831"
                              y3="-4.18779"
                              z3="-2.224471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.718582"
                              y3="-3.467897"
                              z3="-0.962357"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.119033"
                              y3="1.202539"
                              z3="-0.217168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.454533"
                              y3="2.232598"
                              z3="-0.609531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.278382"
                              y3="-2.441165"
                              z3="0.614565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.169728"
                              y3="-0.838074"
                              z3="3.586927"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.327249"
                              y3="-1.568167"
                              z3="1.393207"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.684923"
                              y3="0.788513"
                              z3="4.512497"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.520969"
                              y3="0.034949"
                              z3="2.32241"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a30" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a32" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H9ClN6O2S2">
                        <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">395.7824999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8631,-1.5446,-4.0438;-5.8076,.0665,-1.0551;1.8871,.5531,5.719;.1767,-3.55,-1.4445;-1.1294,1.3794,-.1832;1.6059,.8766,-.4084;-2.3195,-3.2214,.0517;-.1759,-1.3759,.3766;2.1414,-.6435,3.3056;1.6588,-1.0527,2.0749;1.2907,.0235,4.1731;.3403,-.8139,1.6883;-.0243,.2707,3.827;-.4877,-.154,2.5887;-1.5858,-.9751,.0049;-2.5855,-1.9761,-.1205;-1.9933,.3294,-.2713;-3.8604,-1.6348,-.4396;-3.2586,.6496,-.5997;-4.1536,-.3485,-.6591;1.8458,-2.4997,-2.6092;2.6532,-1.4408,-2.7828;.9518,-2.4311,-1.6094;2.5836,-.3198,-2.0588;.8264,-1.3305,-.7615;1.6689,-.2275,-1.0581;.1978,-4.1878,-2.2245;-.7186,-3.4679,-.9624;-.119,1.2025,-.2172;-1.4545,2.2326,-.6095;-.2784,-2.4412,.6146;3.1697,-.8381,3.5869;2.3272,-1.5682,1.3932;-.6849,.7885,4.5125;-1.521,.0349,2.3224;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056551574247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056552586725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056548297823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056546266401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056547644345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056548427923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056546676379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056545523576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056543973725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056541373670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056541128487</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.203248 -0.204036 0.354727 -0.105875 -0.092517 -0.257059 -0.289133 -0.179930 -0.183278 -0.124320 -0.466675 -0.152105 -0.182017 -0.133396 -0.177942 -0.460061 -0.357755 -0.083482 -0.077295 -0.687842 -0.076958 -0.687190 -0.348311 -0.077180 -0.172426 -0.459646 0.209480 0.207352 0.212110 0.209932 0.237004 0.195343 0.208275 0.195239 0.210212</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9301 16.9336 17.2144 7.6792 7.5891 8.8219 8.8817 6.7883 5.9826 5.9218 6.1378 6.7049 5.8591 5.9289 5.7320 5.7434 5.9796 7.7058 7.6780 5.5798 7.6830 5.5343 6.0406 7.6548 4.6459 5.7168 0.7115 0.7028 0.6973 0.7153 0.8716 0.8107 0.8099 0.8128 0.8008</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 17.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9301 -0.9336 -0.2144 -0.6792 -0.5891 -0.8219 -0.8817 -0.7883 0.0174 0.0782 -0.1378 -0.7049 0.1409 0.0711 0.2680 0.2566 0.0204 -0.7058 -0.6780 0.4202 -0.6830 0.4657 -0.0406 -0.6548 1.3541 0.2832 0.2885 0.2972 0.3027 0.2847 0.1284 0.1893 0.1901 0.1872 0.1992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1093 1.1084 0.9792 2.9678 2.7843 1.4481 1.4355 3.4284 3.8906 3.6274 4.0498 5.2798 3.3343 3.9492 2.3641 3.9638 4.3740 2.6801 2.6051 3.6220 2.6095 3.5004 4.2296 2.6910 -0.3655 4.0562 0.9344 0.9334 0.9430 0.9363 0.9786 0.9422 0.9316 0.9447 0.9341</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1093 1.1084 0.9792 2.9678 2.7843 1.4481 1.4355 3.4284 3.8906 3.6274 4.0498 5.2798 3.3343 3.9492 2.3641 3.9638 4.3740 2.6801 2.6051 3.6220 2.6095 3.5004 4.2296 2.6910 -0.3655 4.0562 0.9344 0.9334 0.9430 0.9363 0.9786 0.9422 0.9316 0.9447 0.9341</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="107">0.1168 0.8429 0.1109 0.1059 0.1177 0.8429 -0.2009 1.2867 -0.2193 0.1089 0.1052 0.1544 0.3904 1.3952 -0.8115 0.9288 0.8749 -0.1273 -0.1132 1.2039 0.1265 0.8476 0.9409 0.4463 -0.2956 -0.1821 1.2223 0.1014 0.2361 1.1772 -0.1166 0.5155 0.1113 0.1357 2.4012 0.4523 -0.9308 -0.1083 -0.1326 -0.1756 0.1983 -0.4122 0.9434 -0.3332 1.4785 1.3411 -0.1398 0.2506 -0.1007 -0.2616 0.8703 0.1399 0.9965 0.2924 -0.2387 0.8882 -0.1431 1.1818 0.1688 -0.1563 1.7381 0.1992 0.2824 0.1198 0.1018 -0.9151 0.1358 0.2315 0.2838 1.4872 -0.1170 -0.2134 0.8716 0.4169 -0.2743 -0.1351 0.3001 0.7477 1.5587 1.6053 -0.2490 -0.1550 -0.4362 0.2909 -0.3034 0.1229 -0.1035 0.2426 -0.1176 1.4126 -0.3169 0.2589 1.2685 -0.1832 1.2684 1.4382 1.3889 1.2176 0.1057 1.2744 0.2697 1.6065 -0.1533 -0.4673 1.4305 1.5126 -0.1104</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="107">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 12 2 13 3 7 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 9 7 10 7 11 7 12 7 13 7 14 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 11 8 13 8 14 8 24 8 31 9 10 9 11 9 13 9 14 9 32 10 11 10 12 10 13 10 14 11 13 11 15 11 16 11 18 11 23 11 24 11 25 11 30 11 34 12 13 12 14 12 24 12 33 13 14 13 16 13 18 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 30 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.930104 -0.933598 -0.214412 -0.679200 -0.589062 -0.821863 -0.881660 -0.788314 0.017357 0.078200 -0.137756 -0.704936 0.140937 0.071137 0.268032 0.256604 0.020411 -0.705844 -0.678018 0.420188 -0.682972 0.465656 -0.040606 -0.654840 1.354050 0.283236 0.288543 0.297201 0.302666 0.284731 0.128430 0.189341 0.190106 0.187165 0.199193</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="982"
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24.2479 24.2956 24.5870 24.6938 24.7369 25.0988 25.1631 25.4338 25.5937 25.7155 25.9631 26.0553 26.2739 26.4092 26.6189 26.7447 26.8517 27.0572 27.4269 27.5428 27.6400 27.9969 28.0625 28.2736 28.5597 28.7170 28.9081 29.1961 29.6422 29.9810 30.2405 30.5497 30.6317 30.8003 31.0967 31.4858 31.5854 31.8107 31.9792 32.0552 32.5672 32.8422 32.9272 33.0450 33.3926 33.8182 34.2569 34.4069 34.6542 35.0170 35.0917 35.2767 35.2942 35.6989 35.8979 36.0701 36.2011 36.7063 36.9877 37.0895 37.3485 37.6071 37.8256 38.0131 38.2520 38.3627 38.4781 38.6213 38.6558 38.9874 39.0856 39.3460 39.5728 39.9042 40.1621 40.3256 40.5202 40.7437 40.8135 41.0176 41.2620 41.2813 41.5524 41.6242 41.9446 42.1721 42.2687 42.5979 43.0531 43.2107 43.2830 43.4742 43.5033 43.6612 43.8216 43.8831 44.1353 44.3329 44.4574 44.5903 44.7687 44.9250 45.0438 45.1904 45.3899 45.4301 45.7461 45.7760 46.1162 46.1302 46.2727 46.6137 46.7549 47.0679 47.1487 47.4027 47.4485 47.5486 47.6840 47.6860 47.9504 48.0103 48.0611 48.1674 48.2977 48.3859 48.4537 48.5812 48.6685 48.7190 48.8153 48.9256 49.0336 49.2388 49.3417 49.4268 49.5871 49.8070 49.9914 50.0477 50.1238 50.1586 50.3823 50.6189 50.6607 50.9331 50.9863 51.3171 51.4556 51.6147 51.7496 51.8678 51.9162 52.0834 52.1912 52.5922 52.6491 53.0044 53.1070 53.4202 53.8053 53.8509 54.2447 54.3669 54.5220 54.7745 54.8560 55.0089 55.1608 55.2666 55.5249 55.6308 55.8168 56.1061 56.1811 56.4013 56.5391 57.0489 57.1598 57.2568 57.3274 57.3901 57.5551 57.7931 57.9607 57.9833 58.0841 58.2226 58.4056 58.5959 58.8400 59.1286 59.4261 59.6431 59.7443 59.8538 60.1306 60.4025 60.5690 60.7218 60.8023 60.9318 61.1375 61.3303 61.4248 61.8899 61.9586 61.9768 62.0914 62.3387 62.8141 63.0122 63.3110 63.5056 64.1215 64.2324 64.3247 64.6742 64.8580 65.0400 65.3257 65.4159 65.6248 65.6967 65.8896 65.9187 66.3490 66.4690 66.7524 67.0886 67.2574 67.4509 67.5846 67.8373 67.9829 68.3731 68.7944 69.0608 69.3966 69.6443 69.7876 70.1100 70.3392 70.4589 71.1956 71.2480 71.4518 71.9592 72.3385 72.5764 72.9856 72.9953 73.2907 73.6497 73.9602 74.1681 74.3487 74.5490 74.7289 74.8823 75.1978 75.4112 75.6878 75.8667 75.9406 76.0596 76.4970 77.0532 77.2802 77.4335 77.4563 77.6759 77.8954 78.2538 78.5616 78.7243 78.7878 79.4566 79.6949 79.8953 80.0155 80.2115 80.4389 80.8209 80.9835 81.3471 81.5199 81.7257 81.8402 82.1300 82.2027 82.4670 82.6037 82.8214 82.9014 82.9629 83.1157 83.1874 83.2705 83.4936 83.8121 83.9380 84.1534 84.2559 84.5506 84.6724 84.8452 85.2387 85.2921 85.3446 85.5100 85.7691 85.9782 86.1419 86.6217 86.7427 87.0026 87.1804 87.3013 87.5724 87.7251 87.7886 88.0808 88.1806 88.3662 88.5719 88.7541 89.0934 89.1348 89.2489 89.5675 89.6935 89.8481 89.9677 90.1388 90.2780 90.5805 90.7151 90.8585 91.2656 91.4804 91.6320 91.7542 91.8439 92.1297 92.3200 92.6282 92.7242 92.8597 93.0479 93.1482 93.4868 93.6346 93.7470 93.7998 94.0001 94.1442 94.2731 94.2816 94.4012 94.6789 94.7881 94.9448 94.9919 95.2665 95.4769 95.5679 95.8092 95.9218 96.2706 96.3478 96.6089 96.8430 97.0830 97.1481 97.1728 97.2478 97.6865 97.8676 98.0368 98.2334 98.3989 98.4974 98.9652 98.9825 99.2555 99.7732 99.8766 100.1079 100.4981 100.6285 101.2682 101.4435 101.6939 102.2559 102.4766 103.4305 103.9398 104.3785 104.6506 105.0089 105.0342 105.3038 105.6054 106.0237 106.1801 106.5427 106.8253 107.6625 107.9619 108.2762 108.5842 109.0874 109.2544 109.4588 109.5586 109.7911 110.1325 110.3210 110.3868 110.6568 111.1607 111.4100 111.9950 112.1859 112.4642 112.6971 112.8180 113.2160 113.4773 113.6288 114.3838 114.5031 114.8481 115.1613 115.5957 115.7044 115.9266 116.3206 116.7422 117.1618 117.2491 117.7487 118.0652 118.2543 118.5492 118.9615 119.7117 119.7596 120.0816 120.5912 120.9255 121.1085 121.5812 121.6678 121.8885 122.3497 122.5096 123.6362 124.1714 124.6099 125.1123 125.7607 126.1044 126.4215 126.7231 127.3983 127.4782 127.7612 128.1480 128.6317 129.1052 129.7281 130.4003 130.5386 130.8548 131.3467 131.9939 132.0594 132.3147 132.3515 132.8650 133.1340 133.3824 133.7496 133.9803 134.9364 135.0239 135.6039 135.9688 136.0005 136.7351 137.1432 137.4917 138.0100 138.6917 138.7835 138.8943 139.5331 139.7171 140.0185 140.1240 140.3607 140.6767 141.1023 141.2947 142.2641 142.5810 142.9266 142.9608 143.2065 143.5383 143.7455 143.9841 144.0412 144.1861 144.4321 144.7360 145.1057 145.1617 145.3661 146.1550 147.1316 147.3852 147.7530 148.0287 148.2839 148.5175 148.6855 148.8962 148.9920 149.5326 150.1374 150.4713 150.7718 151.1643 151.3583 152.1088 152.7300 153.2290 153.5475 153.7284 153.9790 154.5939 154.6839 155.6406 155.9293 156.7039 157.8353 157.9469 158.7794 159.0402 161.6763 162.1730 163.4455 163.6933 165.0405 165.3108 165.6314 165.8647 166.8651 167.3282 172.1664 172.4733 173.8051 174.2395 179.3124 181.8915 182.8126 183.4625 186.5532 186.8931 188.1703 188.5136 196.0506 196.4691 197.1350 197.5455 247.0703 247.1459 250.1308 250.2415 260.4178 260.7064 296.0148 298.0984 311.2748 535.4470 535.8763 609.5620 620.7555 621.4302 624.8752 625.1984 627.4154 629.3720 629.5449 631.2474 632.9909 635.4047 636.0007 637.7202 642.9290 644.1488 716.0761 881.9418 883.7050 888.5022 889.0310 896.4376 897.1234 1206.6380 1208.5216</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.863058"
                        y3="-1.544239"
                        z3="-4.043781"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.807602"
                        y3="0.066084"
                        z3="-1.055176"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.887142"
                        y3="0.553291"
                        z3="5.718979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.176408"
                        y3="-3.549639"
                        z3="-1.444833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129361"
                        y3="1.379227"
                        z3="-0.183604"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.606082"
                        y3="0.876562"
                        z3="-0.407971"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.319446"
                        y3="-3.221521"
                        z3="0.052255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.1759"
                        y3="-1.375995"
                        z3="0.376674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.141318"
                        y3="-0.643756"
                        z3="3.305802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.658772"
                        y3="-1.053093"
                        z3="2.075143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.290787"
                        y3="0.023616"
                        z3="4.173178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.34035"
                        y3="-0.813947"
                        z3="1.688402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.024185"
                        y3="0.271018"
                        z3="3.826892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.48755"
                        y3="-0.153714"
                        z3="2.5886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585755"
                        y3="-0.975221"
                        z3="0.005056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.58552"
                        y3="-1.976312"
                        z3="-0.120117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.993289"
                        y3="0.329189"
                        z3="-0.271467"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.860428"
                        y3="-1.635085"
                        z3="-0.439253"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.2586"
                        y3="0.64928"
                        z3="-0.599914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.153568"
                        y3="-0.348834"
                        z3="-0.65907"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.845621"
                        y3="-2.49935"
                        z3="-2.609409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.653184"
                        y3="-1.440524"
                        z3="-2.782784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.951698"
                        y3="-2.43087"
                        z3="-1.609526"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.58371"
                        y3="-0.3197"
                        z3="-2.058588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.826429"
                        y3="-1.330375"
                        z3="-0.761473"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.668937"
                        y3="-0.227367"
                        z3="-1.057849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.197321"
                        y3="-4.187263"
                        z3="-2.224999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.718831"
                        y3="-3.467537"
                        z3="-0.962647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.118983"
                        y3="1.202363"
                        z3="-0.217394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.454464"
                        y3="2.232299"
                        z3="-0.610169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.278211"
                        y3="-2.441266"
                        z3="0.614584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.169589"
                        y3="-0.838612"
                        z3="3.587272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.327098"
                        y3="-1.568823"
                        z3="1.393586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.684698"
                        y3="0.78916"
                        z3="4.512254"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.520772"
                        y3="0.035454"
                        z3="2.322215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H9ClN6O2S2">
                  <atomArray count="15 9 1 6 2 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.7824999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H9ClN6O2S2/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24/h1-4,7H,17-18H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(17,18)(19,20)(21,22)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2,21.2,22.2,23.1,24.1,25.1,26.1/rA:35nS1S1ClNNO1O1CC3C3C3C3C3C3C3C3C3N2N2C3N2C3C3N2C3C3HHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s4;s4;s5;s5;s8;s9;s10;s13;s14;/rC:3.8631,-1.5442,-4.0438;-5.8076,.0661,-1.0552;1.8871,.5533,5.719;.1764,-3.5496,-1.4448;-1.1294,1.3792,-.1836;1.6061,.8766,-.408;-2.3194,-3.2215,.0523;-.1759,-1.376,.3767;2.1413,-.6438,3.3058;1.6588,-1.0531,2.0751;1.2908,.0236,4.1732;.3403,-.8139,1.6884;-.0242,.271,3.8269;-.4875,-.1537,2.5886;-1.5858,-.9752,.0051;-2.5855,-1.9763,-.1201;-1.9933,.3292,-.2715;-3.8604,-1.6351,-.4393;-3.2586,.6493,-.5999;-4.1536,-.3488,-.6591;1.8456,-2.4994,-2.6094;2.6532,-1.4405,-2.7828;.9517,-2.4309,-1.6095;2.5837,-.3197,-2.0586;.8264,-1.3304,-.7615;1.6689,-.2274,-1.0578;.1973,-4.1873,-2.225;-.7188,-3.4675,-.9626;-.119,1.2024,-.2174;-1.4545,2.2323,-.6102;-.2782,-2.4413,.6146;3.1696,-.8386,3.5873;2.3271,-1.5688,1.3936;-.6847,.7892,4.5123;-1.5208,.0355,2.3222;</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">-2311.99492418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.94133141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.93625559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8583.50682557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3601.57056998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.87894044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4617.37590439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2305.38098021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00286892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000037083839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000037083839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000074167678</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.371708757011</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.411393003015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.783101760026</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">32.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S Cl N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.3800 1.8900 1.5200 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">METHANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">31.7700</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">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2854.8975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.0522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9871 73.0222 73.2995 73.6305 73.9685 74.1503 74.3276 74.5312 74.7417 74.8841 75.1809 75.4165 75.6791 75.8706 75.9379 76.0799 76.4887 77.0406 77.2667 77.4199 77.4508 77.6695 77.8721 78.2530 78.5356 78.7057 78.7760 79.4670 79.6959 79.8957 80.0040 80.1892 80.4233 80.8412 80.9694 81.3320 81.5226 81.7230 81.8356 82.1225 82.1814 82.4589 82.5925 82.8352 82.8985 82.9749 83.1045 83.1731 83.2588 83.4864 83.7958 83.9166 84.1542 84.2593 84.5359 84.6606 84.8201 85.2377 85.2816 85.3324 85.5053 85.7761 85.9817 86.1475 86.6211 86.7013 86.9996 87.1631 87.2822 87.5713 87.7250 87.7983 88.0731 88.1803 88.3699 88.5829 88.7612 89.0900 89.1164 89.2235 89.5661 89.6987 89.8568 89.9664 90.1408 90.2713 90.6090 90.7061 90.8559 91.2505 91.4815 91.5837 91.7416 91.8279 92.1099 92.2820 92.6195 92.6990 92.8439 93.0698 93.1542 93.4850 93.6274 93.7406 93.7981 93.9975 94.1293 94.2681 94.2797 94.3965 94.6680 94.7722 94.9273 94.9927 95.2680 95.4773 95.5613 95.7757 95.9266 96.2541 96.3278 96.6093 96.8136 97.0484 97.1221 97.1663 97.2141 97.6736 97.8690 98.0086 98.2224 98.3953 98.4981 98.9646 99.0117 99.2665 99.7749 99.8498 100.1118 100.4679 100.6210 101.2483 101.4492 101.7054 102.2336 102.4612 103.4536 103.9147 104.3778 104.6410 105.0076 105.0468 105.3006 105.6419 106.0356 106.1768 106.5515 106.8319 107.6529 107.9644 108.2821 108.5833 109.0664 109.2541 109.4688 109.5565 109.7823 110.1454 110.3203 110.3845 110.6482 111.1661 111.3933 111.9982 112.1891 112.4543 112.6983 112.8312 113.2128 113.4541 113.6042 114.3643 114.4831 114.8659 115.1796 115.5904 115.7133 115.9211 116.3040 116.7423 117.1533 117.2696 117.7737 118.0617 118.2511 118.5935 118.9275 119.7256 119.7996 120.0766 120.6398 120.9310 121.1268 121.5851 121.6607 121.8906 122.3331 122.5360 123.6193 124.1641 124.5634 125.0919 125.7523 126.0998 126.4239 126.6848 127.4115 127.5332 127.7497 128.1467 128.6071 129.1154 129.7318 130.3588 130.5150 130.8502 131.3458 131.9915 132.0473 132.3021 132.3529 132.8610 133.1799 133.4325 133.7572 133.9707 134.9720 135.0504 135.6037 135.9680 136.0009 136.7310 137.1163 137.4916 138.0352 138.6808 138.7800 138.8600 139.5355 139.7101 140.0036 140.1127 140.3670 140.6699 141.0925 141.2675 142.2507 142.5645 142.9376 142.9622 143.1967 143.5277 143.7415 143.9774 144.0495 144.1724 144.3963 144.7335 145.1108 145.1741 145.3655 146.1278 147.1066 147.3813 147.7546 148.0152 148.2605 148.5072 148.7000 148.9076 148.9891 149.5227 150.1210 150.4616 150.7557 151.1637 151.4056 152.0951 152.7252 153.2334 153.5501 153.7454 153.9843 154.5840 154.6787 155.6585 155.9322 156.7110 157.8460 157.9839 158.7849 159.0272 161.6848 162.1500 163.4448 163.6740 165.0298 165.2980 165.6272 165.8751 166.8224 167.2420 172.1571 172.4607 173.8085 174.2410 179.4049 181.8625 182.7994 183.4554 186.5492 186.8960 188.1622 188.5263 196.0466 196.4579 197.1348 197.5496 247.0675 247.1464 250.1297 250.2426 260.4138 260.7071 296.0146 298.1025 311.2744 535.4412 535.8801 609.5480 620.7406 621.4290 624.8893 625.2005 627.3718 629.3668 629.5451 631.2239 632.9588 635.3526 636.0153 637.7207 642.9154 644.1456 716.0730 881.9344 883.6601 888.4814 889.0254 896.4129 897.0914 1206.6344 1208.5075</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-4.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.929988 -0.933646 -0.214434 -0.678046 -0.583114 -0.821323 -0.881246 -0.724866 0.026158 0.055753 -0.148210 -0.685993 0.147920 0.058906 0.194647 0.266487 0.023541 -0.707591 -0.679596 0.415533 -0.683031 0.464179 -0.036435 -0.654430 1.357422 0.284171 0.288163 0.298223 0.302597 0.284322 0.127217 0.189331 0.190824 0.187238 0.199317</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.203260 -0.203950 0.354713 -0.106821 -0.093781 -0.256884 -0.288557 -0.179602 -0.183250 -0.124448 -0.466682 -0.152079 -0.182074 -0.133236 -0.177571 -0.459684 -0.357527 -0.083236 -0.077253 -0.687731 -0.077111 -0.687256 -0.348402 -0.077230 -0.172322 -0.459415 0.209384 0.207191 0.212008 0.209858 0.237154 0.195345 0.208342 0.195240 0.210127</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.9300 16.9336 17.2144 7.6780 7.5831 8.8213 8.8812 6.7249 5.9738 5.9442 6.1482 6.6860 5.8521 5.9411 5.8054 5.7335 5.9765 7.7076 7.6796 5.5845 7.6830 5.5358 6.0364 7.6544 4.6426 5.7158 0.7118 0.7018 0.6974 0.7157 0.8728 0.8107 0.8092 0.8128 0.8007</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 17.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.9300 -0.9336 -0.2144 -0.6780 -0.5831 -0.8213 -0.8812 -0.7249 0.0262 0.0558 -0.1482 -0.6860 0.1479 0.0589 0.1946 0.2665 0.0235 -0.7076 -0.6796 0.4155 -0.6830 0.4642 -0.0364 -0.6544 1.3574 0.2842 0.2882 0.2982 0.3026 0.2843 0.1272 0.1893 0.1908 0.1872 0.1993</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1097 1.1083 0.9793 2.9655 2.7814 1.4476 1.4356 3.3945 3.8686 3.6725 4.0636 5.3222 3.3208 3.9604 2.4951 3.9518 4.3700 2.6830 2.6075 3.6310 2.6115 3.5018 4.2225 2.6909 -0.4306 4.0550 0.9347 0.9328 0.9437 0.9364 0.9795 0.9422 0.9312 0.9445 0.9338</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1097 1.1083 0.9793 2.9655 2.7814 1.4476 1.4356 3.3945 3.8686 3.6725 4.0636 5.3222 3.3208 3.9604 2.4951 3.9518 4.3700 2.6830 2.6075 3.6310 2.6115 3.5018 4.2225 2.6909 -0.4306 4.0550 0.9347 0.9328 0.9437 0.9364 0.9795 0.9422 0.9312 0.9445 0.9338</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="105">0.1166 0.8427 0.1107 0.1067 0.1177 0.8441 -0.2020 1.2911 -0.2206 0.1083 0.1624 0.3960 1.3943 -0.8188 0.9288 0.8737 -0.1407 -0.1035 1.2015 0.1341 0.8485 0.9398 0.4451 -0.2767 -0.1890 1.2213 0.1012 0.2324 1.1695 -0.1213 0.4990 0.1386 0.1440 2.4343 0.4555 -0.9398 -0.1443 -0.1723 0.1767 -0.3776 0.9430 -0.3340 1.4811 1.3373 -0.1528 0.2492 -0.2508 0.8701 0.1447 1.0136 0.2956 -0.2426 0.8870 -0.1434 1.1766 0.1753 -0.1574 1.7466 0.1015 0.2071 0.2988 0.1290 0.1021 -0.9608 0.1415 0.2318 0.2850 1.4843 -0.1178 -0.2152 0.8718 0.4025 -0.2720 -0.1384 0.3288 0.7485 1.5861 1.6310 -0.2249 -0.1444 -0.4193 0.2151 -0.2902 0.1223 -0.1084 0.2396 -0.1207 1.4044 -0.3238 0.2583 1.2679 -0.1789 1.2707 1.4382 1.3888 1.2150 0.1064 1.2750 0.2700 1.6001 -0.1562 -0.4618 1.4284 1.5229 -0.1069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="105">0 20 0 21 0 23 1 17 1 18 1 19 2 8 2 10 2 12 2 13 3 11 3 14 3 22 3 24 3 26 3 27 4 11 4 14 4 16 4 24 4 28 4 29 5 7 5 14 5 24 5 25 5 28 6 7 6 15 6 24 7 8 7 9 7 10 7 11 7 12 7 13 7 17 7 20 7 22 7 24 7 30 7 34 8 9 8 10 8 11 8 13 8 24 8 31 9 10 9 11 9 13 9 14 9 32 10 11 10 12 10 13 10 14 11 13 11 14 11 15 11 16 11 18 11 23 11 24 11 25 11 30 11 34 12 13 12 14 12 24 12 33 13 14 13 16 13 18 13 24 13 34 14 15 14 16 14 17 14 18 14 22 14 24 14 25 14 27 14 30 14 34 15 16 15 17 15 24 16 17 16 18 16 24 17 19 18 19 20 21 20 22 20 25 21 23 22 23 22 24 22 25 23 24 23 25 24 25 24 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2312.056541618610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.75723 4.66090 3.90367 -3.18034 4.08544 0.90510 -0.88673 11.98761 11.10088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">11.80200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">29.99831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
