<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">15s10p3d1f 12s7p2d1f 12s7p2d1f 12s7p2d1f 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s6p2d1f 6s4p2d1f 6s4p2d1f 6s4p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 3 3 2 2 4 4 4 4 4 4 4 4 4 4 3 3 4 3 4 4 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.22336"
                        y3="-4.01512"
                        z3="-2.15403"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.79568"
                        y3="-1.56556"
                        z3="-1.25573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.2642"
                        y3="4.08509"
                        z3="2.54805"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.18816"
                        y3="-0.15207"
                        z3="-1.83329"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.97873"
                        y3="-3.1859"
                        z3="1.40776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.79008"
                        y3="-3.67797"
                        z3="1.32023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.41002"
                        y3="0.58964"
                        z3="-1.4236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.14558"
                        y3="-1.06424"
                        z3="0.69157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.90954"
                        y3="1.98923"
                        z3="1.69364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.55657"
                        y3="0.73947"
                        z3="1.2122"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.91712"
                        y3="2.86692"
                        z3="2.0921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.22635"
                        y3="0.34985"
                        z3="1.11673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.41603"
                        y3="2.4986"
                        z3="2.02279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.74873"
                        y3="1.24518"
                        z3="1.54028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.53737"
                        y3="-1.20235"
                        z3="0.12375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.03752"
                        y3="-0.30974"
                        z3="-0.86475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.35693"
                        y3="-2.22891"
                        z3="0.54561"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.37619"
                        y3="-0.4707"
                        z3="-1.2209"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.64915"
                        y3="-2.29995"
                        z3="0.0932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.22402"
                        y3="-1.42644"
                        z3="-0.78233"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.51639"
                        y3="-2.02916"
                        z3="-1.83473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.98931"
                        y3="-3.22988"
                        z3="-1.3959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.50598"
                        y3="-1.30858"
                        z3="-1.24789"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.34128"
                        y3="-3.70111"
                        z3="-0.30746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.91451"
                        y3="-1.78934"
                        z3="-0.09698"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.29995"
                        y3="-3.07558"
                        z3="0.37151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.97482"
                        y3="-1.68129"
                        z3="-2.66264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.25904"
                        y3="-3.04118"
                        z3="0.40148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.60351"
                        y3="0.0894"
                        z3="-2.71549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.28752"
                        y3="0.29028"
                        z3="-1.60292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.97756"
                        y3="-3.38459"
                        z3="1.51973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.60922"
                        y3="-3.94277"
                        z3="1.60529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.63036"
                        y3="-4.60329"
                        z3="0.04106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.73805"
                        y3="0.18304"
                        z3="-1.89995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.16589"
                        y3="-1.61163"
                        z3="1.63987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.94975"
                        y3="2.28171"
                        z3="1.76041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.34059"
                        y3="0.05495"
                        z3="0.91149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.1854"
                        y3="3.18949"
                        z3="2.34308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.79445"
                        y3="0.96483"
                        z3="1.49423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.23152"
                        y3="4.34771"
                        z3="2.59619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H14N6O3S2">
                  <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;s3;/rC:4.2234,-4.0151,-2.154;-5.7957,-1.5656,-1.2557;1.2642,4.0851,2.548;1.1882,-.1521,-1.8333;-1.9787,-3.1859,1.4078;.7901,-3.678,1.3202;-1.41,.5896,-1.4236;-.1456,-1.0642,.6916;1.9095,1.9892,1.6936;1.5566,.7395,1.2122;.9171,2.8669,2.0921;.2263,.3498,1.1167;-.416,2.4986,2.0228;-.7487,1.2452,1.5403;-1.5374,-1.2024,.1237;-2.0375,-.3097,-.8648;-2.3569,-2.2289,.5456;-3.3762,-.4707,-1.2209;-3.6492,-2.2999,.0932;-4.224,-1.4264,-.7823;2.5164,-2.0292,-1.8347;2.9893,-3.2299,-1.3959;1.506,-1.3086,-1.2479;2.3413,-3.7011,-.3075;.9145,-1.7893,-.097;1.2999,-3.0756,.3715;2.9748,-1.6813,-2.6626;-4.259,-3.0412,.4015;1.6035,.0894,-2.7155;.2875,.2903,-1.6029;-.9776,-3.3846,1.5197;-2.6092,-3.9428,1.6053;2.6304,-4.6033,.0411;-3.738,.183,-1.9;-.1659,-1.6116,1.6399;2.9497,2.2817,1.7604;2.3406,.0549,.9115;-1.1854,3.1895,2.3431;-1.7945,.9648,1.4942;2.2315,4.3477,2.5962;</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">5868</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">3d-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.8684237192 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.662e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">5868</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">3d-f</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659.5577829310 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">2.693e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 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">0.076 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">PBE0 ma-def2-TZVP AutoAux D4 VeryTightSCF TightOPT</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJ Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxC Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDTrimAuxJK Coulomb</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">PCDThresh -1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DIISMaxEq 40</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">EnforceStrictConvergence true</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="4.214177"
                              y3="-4.025186"
                              z3="-2.169598"/>
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                              id="a2"
                              x3="-5.793419"
                              y3="-1.569196"
                              z3="-1.253819"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.225322"
                              y3="4.100892"
                              z3="2.579975"/>
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                              id="a4"
                              x3="1.194151"
                              y3="-0.151146"
                              z3="-1.833862"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.979397"
                              y3="-3.165541"
                              z3="1.428696"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.788531"
                              y3="-3.683827"
                              z3="1.311319"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.400599"
                              y3="0.566476"
                              z3="-1.458222"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.14051"
                              y3="-1.061759"
                              z3="0.687843"/>
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                              id="a9"
                              x3="1.914099"
                              y3="1.990355"
                              z3="1.698275"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.563622"
                              y3="0.742542"
                              z3="1.209461"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.923101"
                              y3="2.875652"
                              z3="2.105218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.234126"
                              y3="0.35388"
                              z3="1.111173"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.408309"
                              y3="2.50256"
                              z3="2.029406"/>
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                              id="a14"
                              x3="-0.737754"
                              y3="1.251189"
                              z3="1.538762"/>
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                              id="a15"
                              x3="-1.532276"
                              y3="-1.200543"
                              z3="0.119217"/>
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                              x3="-2.030364"
                              y3="-0.319758"
                              z3="-0.881534"/>
                        <atom elementType="C"
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                              x3="-2.354903"
                              y3="-2.218804"
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                              x3="-3.370321"
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                              x3="-3.648015"
                              y3="-2.291933"
                              z3="0.103266"/>
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                              id="a20"
                              x3="-4.220725"
                              y3="-1.428296"
                              z3="-0.78272"/>
                        <atom elementType="N"
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                              x3="2.514502"
                              y3="-2.034006"
                              z3="-1.842936"/>
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                              y3="-3.236693"
                              z3="-1.407338"/>
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                              id="a23"
                              x3="1.508068"
                              y3="-1.310403"
                              z3="-1.252003"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.336841"
                              y3="-3.707281"
                              z3="-0.318591"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.916624"
                              y3="-1.790718"
                              z3="-0.101232"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.298361"
                              y3="-3.079481"
                              z3="0.363737"/>
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                              id="a27"
                              x3="2.972281"
                              y3="-1.68645"
                              z3="-2.671216"/>
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                              id="a28"
                              x3="-4.25999"
                              y3="-3.027025"
                              z3="0.42172"/>
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                              id="a29"
                              x3="1.606592"
                              y3="0.089663"
                              z3="-2.717516"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.297906"
                              y3="0.29701"
                              z3="-1.596517"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.978752"
                              y3="-3.364344"
                              z3="1.543972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.611521"
                              y3="-3.91848"
                              z3="1.635456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.62333"
                              y3="-4.611122"
                              z3="0.027555"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.730376"
                              y3="0.163613"
                              z3="-1.922488"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.16276"
                              y3="-1.609503"
                              z3="1.635519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.957253"
                              y3="2.279327"
                              z3="1.767618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.347795"
                              y3="0.057961"
                              z3="0.907506"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.178624"
                              y3="3.19141"
                              z3="2.353268"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.783668"
                              y3="0.971719"
                              z3="1.492268"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.156889"
                              y3="4.306792"
                              z3="2.612646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;s3;/rC:4.2142,-4.0252,-2.1696;-5.7934,-1.5692,-1.2538;1.2253,4.1009,2.58;1.1942,-.1511,-1.8339;-1.9794,-3.1655,1.4287;.7885,-3.6838,1.3113;-1.4006,.5665,-1.4582;-.1405,-1.0618,.6878;1.9141,1.9904,1.6983;1.5636,.7425,1.2095;.9231,2.8757,2.1052;.2341,.3539,1.1112;-.4083,2.5026,2.0294;-.7378,1.2512,1.5388;-1.5323,-1.2005,.1192;-2.0304,-.3198,-.8815;-2.3549,-2.2188,.5538;-3.3703,-.4815,-1.2344;-3.648,-2.2919,.1033;-4.2207,-1.4283,-.7827;2.5145,-2.034,-1.8429;2.984,-3.2367,-1.4073;1.5081,-1.3104,-1.252;2.3368,-3.7073,-.3186;.9166,-1.7907,-.1012;1.2984,-3.0795,.3637;2.9723,-1.6865,-2.6712;-4.26,-3.027,.4217;1.6066,.0897,-2.7175;.2979,.297,-1.5965;-.9788,-3.3643,1.544;-2.6115,-3.9185,1.6355;2.6233,-4.6111,.0276;-3.7304,.1636,-1.9225;-.1628,-1.6095,1.6355;2.9573,2.2793,1.7676;2.3478,.058,.9075;-1.1786,3.1914,2.3533;-1.7837,.9717,1.4923;2.1569,4.3068,2.6126;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="4.228981"
                              y3="-4.064668"
                              z3="-2.104408"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-5.822288"
                              y3="-1.539952"
                              z3="-1.180754"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.193728"
                              y3="4.13088"
                              z3="2.565284"/>
                        <atom elementType="N"
                              id="a4"
                              x3="1.213761"
                              y3="-0.182675"
                              z3="-1.858677"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.928188"
                              y3="-3.235734"
                              z3="1.317938"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.775958"
                              y3="-3.662055"
                              z3="1.342682"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.472437"
                              y3="0.683522"
                              z3="-1.337233"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.140512"
                              y3="-1.05263"
                              z3="0.681552"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.91147"
                              y3="2.001997"
                              z3="1.692391"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.564414"
                              y3="0.752079"
                              z3="1.206943"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.92171"
                              y3="2.895724"
                              z3="2.08857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.235632"
                              y3="0.363754"
                              z3="1.100073"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.40977"
                              y3="2.519805"
                              z3="2.00032"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.736659"
                              y3="1.267021"
                              z3="1.513506"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.53581"
                              y3="-1.188808"
                              z3="0.119594"/>
                        <atom elementType="C"
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                              x3="-2.067985"
                              y3="-0.259917"
                              z3="-0.818476"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.336068"
                              y3="-2.241127"
                              z3="0.512994"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-3.413844"
                              y3="-0.42017"
                              z3="-1.149899"/>
                        <atom elementType="N"
                              id="a19"
                              x3="-3.637568"
                              y3="-2.308132"
                              z3="0.085766"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.240702"
                              y3="-1.404476"
                              z3="-0.737311"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.530276"
                              y3="-2.065567"
                              z3="-1.822806"/>
                        <atom elementType="C"
                              id="a22"
                              x3="2.992733"
                              y3="-3.262505"
                              z3="-1.365546"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.519606"
                              y3="-1.330797"
                              z3="-1.252304"/>
                        <atom elementType="N"
                              id="a24"
                              x3="2.334841"
                              y3="-3.715271"
                              z3="-0.276186"/>
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                              id="a25"
                              x3="0.915884"
                              y3="-1.792754"
                              z3="-0.099646"/>
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                              id="a26"
                              x3="1.291181"
                              y3="-3.075129"
                              z3="0.387158"/>
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                              x3="2.996015"
                              y3="-1.731683"
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                              x3="-4.232177"
                              y3="-3.06956"
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                              id="a29"
                              x3="1.635416"
                              y3="0.039232"
                              z3="-2.742884"/>
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                              id="a30"
                              x3="0.311068"
                              y3="0.26413"
                              z3="-1.64505"/>
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                              x3="-0.923568"
                              y3="-3.43274"
                              z3="1.387824"/>
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                              x3="-2.546829"
                              y3="-4.008068"
                              z3="1.490899"/>
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                              x3="2.616649"
                              y3="-4.613961"
                              z3="0.086735"/>
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                              id="a34"
                              x3="-3.79911"
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                              z3="-1.787397"/>
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                              id="a36"
                              x3="2.956776"
                              y3="2.287154"
                              z3="1.767288"/>
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                              id="a37"
                              x3="2.350339"
                              y3="0.065464"
                              z3="0.91452"/>
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                              id="a38"
                              x3="-1.180892"
                              y3="3.212975"
                              z3="2.31311"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.783261"
                              y3="0.990165"
                              z3="1.457922"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.130521"
                              y3="4.289676"
                              z3="2.587813"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" 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="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
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                     <formula convention="iupac:inchi"
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                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
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                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
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                              y3="0.965651"
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                              x3="2.146895"
                              y3="4.261288"
                              z3="2.582918"/>
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                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
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                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
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                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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                  </molecule>
               </module>
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                              x3="2.145506"
                              y3="4.261035"
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                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
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                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a13 a38" order="S"/>
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                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
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                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="N"
                              id="a24"
                              x3="2.341801"
                              y3="-3.709021"
                              z3="-0.309588"/>
                        <atom elementType="C"
                              id="a25"
                              x3="0.921042"
                              y3="-1.791928"
                              z3="-0.096726"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.302329"
                              y3="-3.079792"
                              z3="0.370704"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.977651"
                              y3="-1.693864"
                              z3="-2.666611"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.257844"
                              y3="-3.026932"
                              z3="0.409241"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.603113"
                              y3="0.072063"
                              z3="-2.726262"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.300267"
                              y3="0.28793"
                              z3="-1.601924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.976366"
                              y3="-3.37979"
                              z3="1.521369"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.608631"
                              y3="-3.933926"
                              z3="1.60629"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.627138"
                              y3="-4.61242"
                              z3="0.038662"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.730342"
                              y3="0.189015"
                              z3="-1.900925"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.162039"
                              y3="-1.612784"
                              z3="1.637388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.9523"
                              y3="2.288939"
                              z3="1.748837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.348348"
                              y3="0.074043"
                              z3="0.897339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.180377"
                              y3="3.186979"
                              z3="2.361807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.785473"
                              y3="0.962383"
                              z3="1.504377"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.144253"
                              y3="4.262501"
                              z3="2.582737"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a2 a20" order="S"/>
                        <bond atomRefs2="a3 a40" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a29" order="S"/>
                        <bond atomRefs2="a5 a17" order="S"/>
                        <bond atomRefs2="a5 a31" order="S"/>
                        <bond atomRefs2="a5 a32" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a35" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a37" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a38" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a34" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a28" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                     </bondArray>
                     <formula concise="C15H14N6O3S2">
                        <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">376.32889999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;s3;/rC:4.2196,-4.0317,-2.1597;-5.7934,-1.551,-1.2488;1.1931,4.1242,2.5826;1.1982,-.1582,-1.8362;-1.9768,-3.1776,1.4113;.7916,-3.6831,1.3183;-1.4005,.5861,-1.4364;-.1375,-1.063,.6911;1.9062,2.0022,1.6905;1.56,.7514,1.2038;.9188,2.8844,2.1038;.2339,.3527,1.1127;-.4127,2.4972,2.0329;-.7403,1.2467,1.5458;-1.5287,-1.2,.1198;-2.0281,-.3081,-.8703;-2.3518,-2.2213,.5459;-3.3695,-.4648,-1.2215;-3.6457,-2.2895,.0965;-4.2193,-1.4162,-.7791;2.5196,-2.0397,-1.8377;2.9888,-3.2412,-1.3992;1.5125,-1.3149,-1.249;2.3418,-3.709,-.3096;.921,-1.7919,-.0967;1.3023,-3.0798,.3707;2.9777,-1.6939,-2.6666;-4.2578,-3.0269,.4092;1.6031,.0721,-2.7263;.3003,.2879,-1.6019;-.9764,-3.3798,1.5214;-2.6086,-3.9339,1.6063;2.6271,-4.6124,.0387;-3.7303,.189,-1.9009;-.162,-1.6128,1.6374;2.9523,2.2889,1.7488;2.3483,.074,.8973;-1.1804,3.187,2.3618;-1.7855,.9624,1.5044;2.1443,4.2625,2.5827;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.665100818605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.669896823174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.669250633155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.669275443024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.668803385861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.670521617760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.670937004734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.670999801603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671004536169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671007794199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671007253286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671007029458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671006772654</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.241636 0.243296 -0.012305 0.002800 -0.016067 -0.042397 -0.016049 -0.154024 -0.148155 -0.122540 -0.296532 -0.164311 -0.120417 -0.110574 -0.136220 -0.387230 -0.270526 0.118240 0.103470 -0.633629 0.102930 -0.633115 -0.280579 0.118341 -0.139713 -0.382982 0.246045 0.245504 0.206812 0.232747 0.224857 0.204642 0.254555 0.255474 0.240658 0.183461 0.201304 0.192437 0.201937 0.246216</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.4244 16.4222 8.4148 7.4015 7.4774 8.5412 8.4487 7.3083 6.1615 6.1326 5.6556 5.8261 6.1480 6.2134 5.5277 5.6872 5.6340 7.1600 7.1622 5.9263 7.1672 5.9444 5.8162 7.1753 5.7366 5.7011 0.7508 0.7538 0.7588 0.6686 0.6752 0.7557 0.7292 0.7264 0.8501 0.8858 0.8571 0.8611 0.8568 0.6566</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 8.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.4244 -0.4222 -0.4148 -0.4015 -0.4774 -0.5412 -0.4487 -1.3083 -0.1615 -0.1326 0.3444 0.1739 -0.1480 -0.2134 0.4723 0.3128 0.3660 -0.1600 -0.1622 0.0737 -0.1672 0.0556 0.1838 -0.1753 0.2634 0.2989 0.2492 0.2462 0.2412 0.3314 0.3248 0.2443 0.2708 0.2736 0.1499 0.1142 0.1429 0.1389 0.1432 0.3434</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.8508 1.8540 1.9489 2.9080 3.0524 1.9002 1.8698 3.0922 4.2494 4.0378 3.9147 5.0878 3.9105 4.3326 1.3754 4.2043 3.8572 3.1572 3.0774 4.2347 3.0952 4.2780 4.2899 3.1490 2.9837 3.9515 0.9570 0.9579 0.9528 0.9681 0.9561 0.9539 0.9420 0.9396 0.9421 0.9765 0.9476 0.9670 0.9413 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.8508 1.8540 1.9489 2.9080 3.0524 1.9002 1.8698 3.0922 4.2494 4.0378 3.9147 5.0878 3.9105 4.3326 1.3754 4.2043 3.8572 3.1572 3.0774 4.2347 3.0952 4.2780 4.2899 3.1490 2.9837 3.9515 0.9570 0.9579 0.9528 0.9681 0.9561 0.9539 0.9420 0.9396 0.9421 0.9765 0.9476 0.9670 0.9413 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="101">1.6333 0.1208 1.6323 0.2539 1.0210 -0.2080 0.8423 0.1278 -0.2268 1.3230 0.1019 0.9042 0.8150 0.2344 -0.7859 1.5126 0.4503 0.8294 0.9048 0.1870 -0.2364 0.1981 1.4056 0.1237 1.6041 0.1400 0.6434 -0.6686 2.3448 0.6451 0.3783 -0.8088 0.1428 0.1284 -0.1429 0.3131 -0.1228 -0.6866 0.1437 1.1647 -0.2481 -0.1997 1.6068 1.4873 -0.3500 0.1332 -0.2607 0.8798 1.5729 0.1820 0.2677 0.3492 -0.1708 0.2128 0.9044 1.3429 0.1064 -0.2422 1.4874 -0.3652 0.1381 0.1134 0.1254 0.1531 1.4923 -0.1791 -0.1644 0.9876 -0.2449 0.1055 -0.3820 0.9016 1.6409 1.6924 -0.1984 0.7996 -0.1834 -0.1441 -0.1487 0.1284 -0.1546 1.0971 -0.3506 1.0859 -0.5168 -0.1073 1.2255 0.9069 1.2203 0.9169 1.2065 0.9862 0.9208 1.2433 1.7231 1.1388 0.9084 1.4228 0.2037 -0.3020 0.1504</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="101">0 21 0 22 1 19 2 8 2 10 2 12 2 39 3 7 3 11 3 22 3 24 3 28 3 29 4 11 4 14 4 16 4 24 4 30 4 31 5 7 5 14 5 24 5 25 5 30 6 15 6 29 7 8 7 9 7 11 7 12 7 13 7 14 7 15 7 16 7 18 7 22 7 23 7 24 7 29 7 34 7 36 7 38 8 9 8 10 8 11 8 13 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 10 14 11 12 11 13 11 14 11 22 11 34 11 36 11 38 12 13 12 14 12 24 12 37 13 14 13 22 13 24 13 38 14 15 14 16 14 22 14 24 14 25 14 29 14 30 14 38 15 16 15 17 15 24 16 18 16 24 16 34 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 23 25 23 32 24 25 24 30 24 34 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.424433 -0.422185 -0.414835 -0.401534 -0.477395 -0.541194 -0.448689 -1.308304 -0.161507 -0.132615 0.344430 0.173930 -0.148042 -0.213437 0.472305 0.312765 0.365962 -0.160007 -0.162180 0.073682 -0.167200 0.055579 0.183769 -0.175338 0.263359 0.298904 0.249248 0.246189 0.241187 0.331390 0.324801 0.244328 0.270830 0.273626 0.149937 0.114172 0.142917 0.138921 0.143227 0.343434</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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129.0292 129.7299 130.0807 130.3376 130.8138 131.1856 131.7861 132.1545 132.7324 132.8497 133.1429 133.2598 134.0170 134.5487 134.6757 135.1439 135.5188 136.2461 136.3173 136.6027 136.9408 137.1826 137.4122 137.7184 138.0194 138.2443 138.5312 138.8674 139.6914 139.8372 140.3021 141.0607 141.3068 141.3734 141.6844 141.8513 142.0754 142.1340 142.4127 142.4860 142.7953 143.2079 143.2649 143.4489 143.8266 144.0078 144.1771 144.3945 144.7746 145.1503 145.5263 145.8056 146.2575 146.5154 146.5457 147.0393 147.3484 147.5927 147.6983 148.5630 148.6390 149.0754 149.2236 149.7363 149.9964 150.4256 150.5786 151.5942 152.1428 152.6978 153.0156 153.5003 153.8795 154.3024 154.5747 154.7674 155.0126 157.6969 158.0686 159.0971 160.0229 160.2891 160.9909 161.2537 163.9129 164.1711 164.4549 164.8603 166.0752 166.6690 167.0494 167.4223 167.6203 168.9481 169.3848 172.9973 174.7107 174.9590 175.4102 176.6751 178.1548 178.8629 182.1544 183.0721 184.1152 185.9559 186.6892 187.0875 187.5829 188.0094 192.2930 195.8469 196.5002 196.8099 197.3164 199.7682 245.1619 245.2572 248.7733 248.9410 259.6766 259.9716 550.0805 550.2518 612.1769 621.7121 622.5059 624.9158 625.3139 626.0314 626.3862 628.7743 630.5070 631.5299 634.9285 636.3419 639.5768 644.9286 645.9141 879.8519 881.9160 887.6562 887.8373 894.8116 895.1522 1205.6457 1205.8067 1207.7163</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="4.219436"
                        y3="-4.032257"
                        z3="-2.159555"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.793241"
                        y3="-1.550493"
                        z3="-1.248905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.1925"
                        y3="4.12421"
                        z3="2.583066"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.19818"
                        y3="-0.158697"
                        z3="-1.836672"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.976696"
                        y3="-3.177428"
                        z3="1.411079"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.791751"
                        y3="-3.682939"
                        z3="1.318639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.400216"
                        y3="0.58649"
                        z3="-1.436221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.137284"
                        y3="-1.062987"
                        z3="0.690994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.906031"
                        y3="2.002688"
                        z3="1.690082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.559993"
                        y3="0.751889"
                        z3="1.203317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.918488"
                        y3="2.884467"
                        z3="2.104054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.234028"
                        y3="0.352792"
                        z3="1.11268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.412941"
                        y3="2.496811"
                        z3="2.033762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.740264"
                        y3="1.246349"
                        z3="1.546485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.528507"
                        y3="-1.199876"
                        z3="0.119657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.027882"
                        y3="-0.307871"
                        z3="-0.870398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.351636"
                        y3="-2.221117"
                        z3="0.545694"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.369279"
                        y3="-0.464399"
                        z3="-1.221556"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.645537"
                        y3="-2.289306"
                        z3="0.096172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.219057"
                        y3="-1.415831"
                        z3="-0.779333"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.519484"
                        y3="-2.040268"
                        z3="-1.837886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.98881"
                        y3="-3.241623"
                        z3="-1.399112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.512517"
                        y3="-1.315243"
                        z3="-1.249116"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.341929"
                        y3="-3.709152"
                        z3="-0.309265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.921201"
                        y3="-1.791984"
                        z3="-0.096672"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.302473"
                        y3="-3.079797"
                        z3="0.370945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.977487"
                        y3="-1.694561"
                        z3="-2.666836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.257716"
                        y3="-3.026677"
                        z3="0.408913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.602482"
                        y3="0.070897"
                        z3="-2.727139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.300329"
                        y3="0.287587"
                        z3="-1.602285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.976314"
                        y3="-3.379526"
                        z3="1.521479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.608524"
                        y3="-3.933838"
                        z3="1.605929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.62728"
                        y3="-4.612491"
                        z3="0.039132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.730117"
                        y3="0.189532"
                        z3="-1.900865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.162009"
                        y3="-1.612696"
                        z3="1.637335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952047"
                        y3="2.289733"
                        z3="1.747993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.348475"
                        y3="0.074899"
                        z3="0.896337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.180623"
                        y3="3.186261"
                        z3="2.363258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.785371"
                        y3="0.96157"
                        z3="1.505547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.143603"
                        y3="4.262919"
                        z3="2.582926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C15H14N6O3S2">
                  <atomArray count="15 14 6 3 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.32889999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N6O3S2/c16-10-8(12(23)20-14(25)18-10)7(5-1-3-6(22)4-2-5)9-11(17)19-15(26)21-13(9)24/h1-4,7,18-22H,16-17H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,5,4,19,21,18,24,3,7,6,2,1/E:(1,2)(3,4)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)(23,24)(25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.1,24.1,25.1,26.1/rA:40nS1S1ONNO1O1CC3C3C3C3C3C3C3C3C3NNC3NC3C3NC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s21;s19;s4;s4;s5;s5;s24;s18;s8;s9;s10;s13;s14;s3;/rC:4.2194,-4.0323,-2.1596;-5.7932,-1.5505,-1.2489;1.1925,4.1242,2.5831;1.1982,-.1587,-1.8367;-1.9767,-3.1774,1.4111;.7918,-3.6829,1.3186;-1.4002,.5865,-1.4362;-.1373,-1.063,.691;1.906,2.0027,1.6901;1.56,.7519,1.2033;.9185,2.8845,2.1041;.234,.3528,1.1127;-.4129,2.4968,2.0338;-.7403,1.2463,1.5465;-1.5285,-1.1999,.1197;-2.0279,-.3079,-.8704;-2.3516,-2.2211,.5457;-3.3693,-.4644,-1.2216;-3.6455,-2.2893,.0962;-4.2191,-1.4158,-.7793;2.5195,-2.0403,-1.8379;2.9888,-3.2416,-1.3991;1.5125,-1.3152,-1.2491;2.3419,-3.7092,-.3093;.9212,-1.792,-.0967;1.3025,-3.0798,.3709;2.9775,-1.6946,-2.6668;-4.2577,-3.0267,.4089;1.6025,.0709,-2.7271;.3003,.2876,-1.6023;-.9763,-3.3795,1.5215;-2.6085,-3.9338,1.6059;2.6273,-4.6125,.0391;-3.7301,.1895,-1.9009;-.162,-1.6127,1.6373;2.952,2.2897,1.748;2.3485,.0749,.8963;-1.1806,3.1863,2.3633;-1.7854,.9616,1.5055;2.1436,4.2629,2.5829;</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">-1929.60656660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.86842372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4590.47499032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7937.20218296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.72719264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3853.14381996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1923.53725336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000240563952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000240563952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000481127904</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-147.742113970544</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.069579469322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.811693439865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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128.7828 128.9692 129.7124 130.0574 130.3563 130.7465 131.2633 131.8452 132.1358 132.7031 132.8353 133.1010 133.2444 134.0296 134.1521 134.6452 135.2792 135.5715 136.0941 136.2937 136.5837 136.8561 137.1415 137.3991 137.5871 137.9997 138.1998 138.4725 138.8456 139.6489 139.8175 140.2389 141.0344 141.3184 141.3977 141.6477 141.8086 142.0525 142.1147 142.5790 142.6273 143.1704 143.2697 143.3791 143.5707 143.8097 144.0429 144.1470 144.3649 144.7467 145.1313 145.5885 145.8591 146.2404 146.4901 146.5551 147.0081 147.2856 147.5534 148.5150 148.6484 148.9503 149.2023 149.6317 149.6898 150.0345 150.5573 150.7465 151.6216 152.0949 152.7278 153.0601 153.6843 153.9972 154.3511 154.5240 154.7753 155.1378 157.6854 158.0536 158.4090 160.0157 160.2825 160.9511 161.2161 163.8583 164.3872 164.5826 164.8075 166.0524 166.6221 167.0178 167.3975 167.6119 168.9249 169.3656 173.0431 174.9309 175.1892 175.3826 175.4911 178.0862 178.7271 182.1324 183.0837 183.6324 186.6322 187.0236 187.3852 187.5486 187.9611 192.2843 195.8150 196.4710 196.7781 197.2877 199.9097 245.1521 245.2491 248.7610 248.9321 259.6552 259.9464 549.8947 550.0744 611.8007 621.3731 622.1753 624.9128 625.3256 626.0565 626.3947 628.2301 630.3994 631.4783 634.8420 636.2428 639.1265 644.8472 645.8034 879.8151 881.8956 887.6394 887.8136 894.7929 895.1401 1204.9556 1205.7797 1207.6764</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.423603 -0.421706 -0.377372 -0.397505 -0.477774 -0.539567 -0.450444 -1.243225 -0.185376 -0.137819 0.330387 0.188478 -0.144738 -0.211592 0.595023 0.290541 0.346376 -0.158490 -0.163023 0.074800 -0.170025 0.052541 0.200224 -0.176096 0.094643 0.309976 0.249472 0.246395 0.241796 0.330524 0.324083 0.244621 0.271003 0.273811 0.149793 0.112989 0.144398 0.140075 0.142725 0.323683</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.240690 0.242445 0.005467 0.002188 -0.016552 -0.041930 -0.015169 -0.153244 -0.151441 -0.123572 -0.287834 -0.163271 -0.120265 -0.111058 -0.136230 -0.386303 -0.270124 0.118233 0.103452 -0.633686 0.102938 -0.633151 -0.280186 0.118355 -0.139700 -0.382027 0.246085 0.245544 0.206995 0.232866 0.224624 0.204691 0.254604 0.255519 0.240426 0.183863 0.201834 0.193045 0.201859 0.220020</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S S O N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.4236 16.4217 8.3774 7.3975 7.4778 8.5396 8.4504 7.2432 6.1854 6.1378 5.6696 5.8115 6.1447 6.2116 5.4050 5.7095 5.6536 7.1585 7.1630 5.9252 7.1700 5.9475 5.7998 7.1761 5.9054 5.6900 0.7505 0.7536 0.7582 0.6695 0.6759 0.7554 0.7290 0.7262 0.8502 0.8870 0.8556 0.8599 0.8573 0.6763</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 16.0000 8.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.4236 -0.4217 -0.3774 -0.3975 -0.4778 -0.5396 -0.4504 -1.2432 -0.1854 -0.1378 0.3304 0.1885 -0.1447 -0.2116 0.5950 0.2905 0.3464 -0.1585 -0.1630 0.0748 -0.1700 0.0525 0.2002 -0.1761 0.0946 0.3100 0.2495 0.2464 0.2418 0.3305 0.3241 0.2446 0.2710 0.2738 0.1498 0.1130 0.1444 0.1401 0.1427 0.3237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.8510 1.8538 1.9672 2.9088 3.0547 1.8993 1.8725 3.0778 4.3023 4.0477 3.8931 5.0655 3.9912 4.3681 1.0443 4.2454 3.9022 3.1541 3.0780 4.2322 3.0999 4.2841 4.2591 3.1513 3.3687 3.9278 0.9570 0.9578 0.9525 0.9693 0.9569 0.9538 0.9420 0.9395 0.9429 0.9766 0.9481 0.9663 0.9421 0.9072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.8510 1.8538 1.9672 2.9088 3.0547 1.8993 1.8725 3.0778 4.3023 4.0477 3.8931 5.0655 3.9912 4.3681 1.0443 4.2454 3.9022 3.1541 3.0780 4.2322 3.0999 4.2841 4.2591 3.1513 3.3687 3.9278 0.9570 0.9578 0.9525 0.9693 0.9569 0.9538 0.9420 0.9395 0.9429 0.9766 0.9481 0.9663 0.9421 0.9072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="99">1.6336 0.1201 1.6328 0.2642 0.9835 -0.1675 0.8604 0.1035 -0.2269 1.3178 0.1284 0.9047 0.8154 0.2411 -0.8148 1.5195 0.4748 0.8311 0.9048 0.1928 -0.2740 0.2346 1.3995 0.1230 1.6059 0.1402 0.5881 -0.5958 2.3434 0.6137 0.3734 -0.9385 0.1562 0.1476 -0.1404 0.2810 -0.1255 -0.4960 0.1396 1.1695 -0.2690 -0.1895 1.5814 1.4960 -0.3205 0.1224 -0.2405 0.9039 1.5611 0.1637 0.2862 0.3214 -0.1590 0.1820 0.9040 1.3281 -0.2425 1.4663 -0.3440 0.1343 0.1023 0.1333 0.1493 1.5424 -0.1577 -0.1573 0.9788 -0.2717 -0.3500 0.9024 1.6426 1.7051 -0.2042 0.7576 -0.2113 -0.1437 -0.1601 0.1203 -0.1533 1.0961 -0.3416 1.0867 -0.5380 -0.1034 1.2271 0.9071 1.2204 0.9168 1.2071 0.9861 0.9210 1.2446 1.7468 1.1379 0.9084 1.4418 0.2121 -0.2672 0.1702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">0 21 0 22 1 19 2 8 2 10 2 12 2 39 3 7 3 11 3 22 3 24 3 28 3 29 4 11 4 14 4 16 4 24 4 30 4 31 5 7 5 14 5 24 5 25 5 30 6 15 6 29 7 8 7 9 7 11 7 12 7 13 7 14 7 15 7 16 7 18 7 22 7 23 7 24 7 29 7 34 7 36 7 38 8 9 8 10 8 11 8 13 8 14 8 35 9 11 9 12 9 13 9 14 9 22 9 24 9 36 10 12 11 12 11 13 11 14 11 22 11 34 11 36 11 38 12 13 12 14 12 24 12 37 13 14 13 24 13 38 14 15 14 16 14 22 14 24 14 25 14 29 14 30 14 38 15 16 15 17 15 24 16 18 16 24 16 34 17 19 17 33 18 19 18 27 20 21 20 22 20 26 21 23 22 24 23 25 23 32 24 25 24 30 24 34 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1929.671006590851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.06367 -2.59344 0.47022 7.29065 -7.11318 0.17747 6.26398 -6.06891 0.19507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
