<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 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="-2.537148"
                        y3="0.239622"
                        z3="-1.380813"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.093971"
                        y3="-0.041899"
                        z3="1.444158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.236412"
                        y3="-0.048823"
                        z3="-2.27681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.256905"
                        y3="0.46115"
                        z3="-0.325536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.830647"
                        y3="-0.079663"
                        z3="1.158422"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.838216"
                        y3="0.114286"
                        z3="-0.003587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.556261"
                        y3="2.8737"
                        z3="-0.994335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.49468"
                        y3="-0.076658"
                        z3="0.92842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.120259"
                        y3="0.107346"
                        z3="-0.37815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.606897"
                        y3="-0.2774"
                        z3="2.118303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.585676"
                        y3="0.442818"
                        z3="-0.877913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.498684"
                        y3="0.081744"
                        z3="0.048562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.160087"
                        y3="0.154997"
                        z3="-1.080653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.505644"
                        y3="-0.465073"
                        z3="-0.115851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.39833"
                        y3="1.016556"
                        z3="2.904413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.595299"
                        y3="0.352325"
                        z3="-1.207814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.915399"
                        y3="-1.710752"
                        z3="-0.478096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.08333"
                        y3="0.286705"
                        z3="-0.924654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.709585"
                        y3="-2.336205"
                        z3="0.51807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132702"
                        y3="1.806326"
                        z3="-0.955589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.881546"
                        y3="-1.550873"
                        z3="1.614384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.092275"
                        y3="-1.010085"
                        z3="2.764604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348884"
                        y3="-0.716003"
                        z3="1.82814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.495654"
                        y3="0.067531"
                        z3="-1.90077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.14657"
                        y3="0.77414"
                        z3="0.623293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.353422"
                        y3="1.418358"
                        z3="3.239401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.08303"
                        y3="1.791895"
                        z3="2.304614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.223401"
                        y3="0.842415"
                        z3="3.78211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.310379"
                        y3="0.0730"
                        z3="0.884188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.340263"
                        y3="1.329978"
                        z3="-1.632645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.330566"
                        y3="-0.397863"
                        z3="-1.96062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.651879"
                        y3="-2.167821"
                        z3="-1.421438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.647562"
                        y3="0.457754"
                        z3="-1.839403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.369439"
                        y3="-0.690227"
                        z3="-0.534467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.385469"
                        y3="1.048018"
                        z3="-0.20451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.138046"
                        y3="-3.322257"
                        z3="0.418999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.446287"
                        y3="-1.772346"
                        z3="2.505786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5371,.2396,-1.3808;4.094,-.0419,1.4442;.2364,-.0488,-2.2768;1.2569,.4612,-.3255;-2.8306,-.0797,1.1584;-4.8382,.1143,-.0036;3.5563,2.8737,-.9943;-1.4947,-.0767,.9284;-1.1203,.1073,-.3781;-.6069,-.2774,2.1183;2.5857,.4428,-.8779;-3.4987,.0817,.0486;.1601,.155,-1.0807;3.5056,-.4651,-.1159;-.3983,1.0166,2.9044;-5.5953,.3523,-1.2078;3.9154,-1.7108,-.4781;-7.0833,.2867,-.9247;4.7096,-2.3362,.5181;3.1327,1.8063,-.9556;4.8815,-1.5509,1.6144;-1.0923,-1.0101,2.7646;.3489,-.716,1.8281;2.4957,.0675,-1.9008;1.1466,.7741,.6233;-1.3534,1.4184,3.2394;.083,1.7919,2.3046;.2234,.8424,3.7821;-5.3104,.073,.8842;-5.3403,1.33,-1.6326;-5.3306,-.3979,-1.9606;3.6519,-2.1678,-1.4214;-7.6476,.4578,-1.8394;-7.3694,-.6902,-.5345;-7.3855,1.048,-.2045;5.138,-3.3223,.419;5.4463,-1.7723,2.5058;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1872.9235274158 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.611e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.53714774"
                                 y3="0.23962237"
                                 z3="-1.38081284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.09397128"
                                 y3="-0.04189869"
                                 z3="1.44415815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23641243"
                                 y3="-0.04882323"
                                 z3="-2.27681048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.25690535"
                                 y3="0.46115007"
                                 z3="-0.32553596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.83064684"
                                 y3="-0.07966268"
                                 z3="1.15842184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.83821633"
                                 y3="0.11428626"
                                 z3="-0.00358738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.55626101"
                                 y3="2.87370006"
                                 z3="-0.9943348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49468004"
                                 y3="-0.07665807"
                                 z3="0.92842042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.12025883"
                                 y3="0.10734596"
                                 z3="-0.37815037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60689681"
                                 y3="-0.27740028"
                                 z3="2.11830288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58567627"
                                 y3="0.44281751"
                                 z3="-0.87791298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49868442"
                                 y3="0.08174421"
                                 z3="0.04856227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16008713"
                                 y3="0.15499692"
                                 z3="-1.0806531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.50564393"
                                 y3="-0.46507271"
                                 z3="-0.11585147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39833014"
                                 y3="1.01655636"
                                 z3="2.90441275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.59529899"
                                 y3="0.35232493"
                                 z3="-1.2078141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91539928"
                                 y3="-1.71075152"
                                 z3="-0.47809617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-7.08332998"
                                 y3="0.28670458"
                                 z3="-0.92465419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.70958522"
                                 y3="-2.33620459"
                                 z3="0.51806968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13270218"
                                 y3="1.80632648"
                                 z3="-0.95558866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.88154607"
                                 y3="-1.55087329"
                                 z3="1.61438351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.09227545"
                                 y3="-1.01008485"
                                 z3="2.76460441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34888392"
                                 y3="-0.7160034"
                                 z3="1.82813991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.49565418"
                                 y3="0.06753119"
                                 z3="-1.90076982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.14656989"
                                 y3="0.7741403"
                                 z3="0.6232927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.35342246"
                                 y3="1.41835798"
                                 z3="3.23940102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.08302969"
                                 y3="1.79189548"
                                 z3="2.30461357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.22340057"
                                 y3="0.84241483"
                                 z3="3.78211002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31037886"
                                 y3="0.07299965"
                                 z3="0.88418761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.34026349"
                                 y3="1.32997804"
                                 z3="-1.63264549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.33056631"
                                 y3="-0.39786264"
                                 z3="-1.96061996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.65187854"
                                 y3="-2.16782112"
                                 z3="-1.42143774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.64756184"
                                 y3="0.45775374"
                                 z3="-1.8394027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.36943875"
                                 y3="-0.69022684"
                                 z3="-0.53446699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.38546862"
                                 y3="1.04801791"
                                 z3="-0.20451013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13804629"
                                 y3="-3.32225671"
                                 z3="0.41899879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44628741"
                                 y3="-1.77234554"
                                 z3="2.5057861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5371,.2396,-1.3808;4.094,-.0419,1.4442;.2364,-.0488,-2.2768;1.2569,.4612,-.3255;-2.8306,-.0797,1.1584;-4.8382,.1143,-.0036;3.5563,2.8737,-.9943;-1.4947,-.0767,.9284;-1.1203,.1073,-.3782;-.6069,-.2774,2.1183;2.5857,.4428,-.8779;-3.4987,.0817,.0486;.1601,.155,-1.0807;3.5056,-.4651,-.1159;-.3983,1.0166,2.9044;-5.5953,.3523,-1.2078;3.9154,-1.7108,-.4781;-7.0833,.2867,-.9247;4.7096,-2.3362,.5181;3.1327,1.8063,-.9556;4.8815,-1.5509,1.6144;-1.0923,-1.0101,2.7646;.3489,-.716,1.8281;2.4957,.0675,-1.9008;1.1466,.7741,.6233;-1.3534,1.4184,3.2394;.083,1.7919,2.3046;.2234,.8424,3.7821;-5.3104,.073,.8842;-5.3403,1.33,-1.6326;-5.3306,-.3979,-1.9606;3.6519,-2.1678,-1.4214;-7.6476,.4578,-1.8394;-7.3694,-.6902,-.5345;-7.3855,1.048,-.2045;5.138,-3.3223,.419;5.4463,-1.7723,2.5058;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.537148"
                        y3="0.239622"
                        z3="-1.380813"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.093971"
                        y3="-0.041899"
                        z3="1.444158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.236412"
                        y3="-0.048823"
                        z3="-2.27681"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.256905"
                        y3="0.46115"
                        z3="-0.325536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.830647"
                        y3="-0.079663"
                        z3="1.158422"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.838216"
                        y3="0.114286"
                        z3="-0.003587"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.556261"
                        y3="2.8737"
                        z3="-0.994335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.49468"
                        y3="-0.076658"
                        z3="0.92842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.120259"
                        y3="0.107346"
                        z3="-0.37815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.606897"
                        y3="-0.2774"
                        z3="2.118303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.585676"
                        y3="0.442818"
                        z3="-0.877913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.498684"
                        y3="0.081744"
                        z3="0.048562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.160087"
                        y3="0.154997"
                        z3="-1.080653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.505644"
                        y3="-0.465073"
                        z3="-0.115851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.39833"
                        y3="1.016556"
                        z3="2.904413"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.595299"
                        y3="0.352325"
                        z3="-1.207814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.915399"
                        y3="-1.710752"
                        z3="-0.478096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.08333"
                        y3="0.286705"
                        z3="-0.924654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.709585"
                        y3="-2.336205"
                        z3="0.51807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132702"
                        y3="1.806326"
                        z3="-0.955589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.881546"
                        y3="-1.550873"
                        z3="1.614384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.092275"
                        y3="-1.010085"
                        z3="2.764604"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348884"
                        y3="-0.716003"
                        z3="1.82814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.495654"
                        y3="0.067531"
                        z3="-1.90077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.14657"
                        y3="0.77414"
                        z3="0.623293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.353422"
                        y3="1.418358"
                        z3="3.239401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.08303"
                        y3="1.791895"
                        z3="2.304614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.223401"
                        y3="0.842415"
                        z3="3.78211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.310379"
                        y3="0.0730"
                        z3="0.884188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.340263"
                        y3="1.329978"
                        z3="-1.632645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.330566"
                        y3="-0.397863"
                        z3="-1.96062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.651879"
                        y3="-2.167821"
                        z3="-1.421438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.647562"
                        y3="0.457754"
                        z3="-1.839403"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.369439"
                        y3="-0.690227"
                        z3="-0.534467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.385469"
                        y3="1.048018"
                        z3="-0.20451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.138046"
                        y3="-3.322257"
                        z3="0.418999"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.446287"
                        y3="-1.772346"
                        z3="2.505786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-2.5371,.2396,-1.3808;4.094,-.0419,1.4442;.2364,-.0488,-2.2768;1.2569,.4612,-.3255;-2.8306,-.0797,1.1584;-4.8382,.1143,-.0036;3.5563,2.8737,-.9943;-1.4947,-.0767,.9284;-1.1203,.1073,-.3781;-.6069,-.2774,2.1183;2.5857,.4428,-.8779;-3.4987,.0817,.0486;.1601,.155,-1.0807;3.5056,-.4651,-.1159;-.3983,1.0166,2.9044;-5.5953,.3523,-1.2078;3.9154,-1.7108,-.4781;-7.0833,.2867,-.9247;4.7096,-2.3362,.5181;3.1327,1.8063,-.9556;4.8815,-1.5509,1.6144;-1.0923,-1.0101,2.7646;.3489,-.716,1.8281;2.4957,.0675,-1.9008;1.1466,.7741,.6233;-1.3534,1.4184,3.2394;.083,1.7919,2.3046;.2234,.8424,3.7821;-5.3104,.073,.8842;-5.3403,1.33,-1.6326;-5.3306,-.3979,-1.9606;3.6519,-2.1678,-1.4214;-7.6476,.4578,-1.8394;-7.3694,-.6902,-.5345;-7.3855,1.048,-.2045;5.138,-3.3223,.419;5.4463,-1.7723,2.5058;</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">-1633.82729538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.92352742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3506.75082279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5959.41256544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.66174264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.76400774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.93671236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000068770487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000068770487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000137540974</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.657188755580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.6214 -2421.3597 -522.5294 -393.5946 -393.5091 -392.5362 -392.1342 -282.9024 -282.6002 -282.4737 -281.1868 -281.1179 -281.1167 -280.8231 -280.7774 -280.4367 -280.2412 -280.1762 -280.0575 -280.0167 -279.6885 -220.1296 -219.8722 -164.4296 -164.3131 -164.2786 -164.1814 -164.0650 -163.9973 -31.9235 -30.4967 -29.3164 -28.7429 -27.9164 -27.7643 -25.4221 -25.1400 -24.7289 -24.2892 -23.6225 -22.9404 -22.4363 -21.1772 -20.6306 -19.9368 -19.3888 -18.9053 -18.8384 -18.2959 -17.9153 -17.4862 -17.3164 -16.4318 -16.2395 -15.9746 -15.4169 -15.2065 -14.8476 -14.7053 -14.4911 -14.1562 -13.9558 -13.8462 -13.7740 -13.6861 -13.5781 -13.3943 -13.3127 -13.1263 -12.8554 -12.7752 -12.4275 -12.3143 -12.0956 -11.8975 -11.7706 -11.0838 -10.6768 -10.2419 -10.0128 -9.7546 -9.6960 -9.2305 -8.0995 0.8116 1.0604 2.0446 2.4241 2.7236 2.7930 2.8730 2.9648 3.0936 3.4188 3.6024 3.7188 3.8772 3.9449 4.0761 4.2563 4.3924 4.4891 4.6072 4.7994 4.9013 4.9585 5.0787 5.2612 5.3520 5.5036 5.5829 5.7514 6.0522 6.1919 6.3439 6.4335 6.5095 6.8798 6.9461 7.1899 7.2246 7.4880 7.5500 7.5708 7.8212 7.9481 8.0564 8.1703 8.2055 8.4129 8.4689 8.6460 8.7682 8.8893 8.9647 9.1129 9.3661 9.4120 9.4878 9.7972 9.8128 9.9401 10.1166 10.1965 10.5022 10.7340 10.8374 10.9691 11.0757 11.3033 11.4306 11.4809 11.5693 11.7908 11.8555 12.0070 12.0698 12.2442 12.3274 12.3939 12.5389 12.7389 12.7681 12.8141 12.9823 13.1067 13.2183 13.2776 13.4116 13.5670 13.5831 13.7197 13.8169 13.8982 13.9379 14.1227 14.2587 14.3720 14.4184 14.4571 14.6247 14.6866 14.8306 14.9682 15.1200 15.2143 15.3065 15.4483 15.4911 15.6393 15.7648 15.9652 16.0716 16.2130 16.4007 16.5249 16.6167 17.0675 17.2053 17.3573 17.4552 17.5422 17.6310 17.7876 17.8674 17.9723 18.0760 18.3523 18.4019 18.5784 18.6757 18.9689 19.1669 19.2702 19.3519 19.5390 19.7372 19.8761 20.0386 20.2801 20.4730 20.6193 20.8756 21.0591 21.2275 21.2611 21.5961 21.6170 21.7225 21.8746 22.0820 22.2565 22.4444 22.7696 22.9044 23.0304 23.3064 23.5075 23.8132 24.0315 24.1723 24.3820 24.6749 24.7371 24.8252 25.1045 25.1795 25.5669 25.8011 25.9171 25.9611 26.2335 26.2549 26.4139 26.5226 26.9371 27.1084 27.2588 27.4905 27.6062 27.6378 27.9781 28.0068 28.1400 28.3319 28.5178 28.6089 28.6628 28.8718 28.9522 29.0673 29.2398 29.4300 29.7181 29.8504 30.1302 30.2768 30.3003 30.5226 30.7107 30.7731 31.0310 31.2013 31.3602 31.6242 31.7552 32.0430 32.2816 32.3996 32.8744 32.9983 33.1781 33.2573 33.4099 33.5241 33.7443 33.8611 34.0632 34.3078 34.6001 34.8643 34.9192 35.1047 35.2585 35.4011 35.5140 35.5572 35.7823 35.8892 36.1133 36.3639 36.5808 36.9206 37.1239 37.2186 37.2907 37.5354 37.7637 37.9072 38.2786 38.4806 38.6527 38.7494 38.9381 38.9664 39.1179 39.4998 39.6602 39.8411 39.8858 40.2684 40.4160 40.5014 40.8410 40.9340 41.1933 41.2630 41.3579 41.3897 41.4632 41.6913 41.7999 41.9946 42.3028 42.3933 42.5244 42.6223 42.8119 42.9115 43.0109 43.1660 43.2811 43.3006 43.5033 43.7438 43.9856 44.1128 44.1305 44.2899 44.4304 44.5747 44.6917 45.0134 45.0441 45.2405 45.4005 45.4549 45.4779 45.8241 45.9706 46.0245 46.2364 46.2850 46.4402 46.9202 47.0436 47.3635 47.5107 47.9101 47.9928 48.4109 48.7335 48.9599 49.0687 49.1599 49.3875 49.5420 50.0303 50.4328 50.5091 50.7015 50.9327 51.0939 51.3741 51.6059 51.8527 52.0806 52.3035 52.3230 52.5501 52.7543 52.9044 52.9635 53.4532 53.7592 53.8318 54.0671 54.3501 54.4518 54.6012 54.8613 55.0798 55.6572 55.9954 56.3621 56.5197 56.7618 57.0998 57.3367 57.4646 57.8376 57.8541 58.3644 58.6198 58.9349 59.0187 59.5067 59.7329 59.8415 60.0916 60.3304 60.7881 60.8429 61.0690 61.2110 61.4711 61.7785 62.1171 62.4387 63.0646 63.2616 63.3471 64.4308 64.6340 64.9336 65.2039 65.3102 65.5995 65.7034 66.2175 66.5006 66.9759 67.2109 67.5765 67.9148 68.3232 68.7934 69.0313 69.5562 69.9402 70.0529 70.2317 70.4620 70.8050 70.8547 71.2299 71.4869 71.6485 71.7855 72.1577 72.3361 72.3877 72.5360 73.0017 73.3162 73.3567 73.4635 73.7191 74.2942 74.6267 74.6674 75.0769 75.3029 75.3248 75.8349 76.0891 76.2216 76.5080 76.7663 76.8694 77.1162 77.4003 77.6707 77.8860 78.0326 78.3664 78.7716 78.8441 79.1492 79.4242 79.4975 79.6360 79.7856 79.9722 80.2042 80.3438 80.7296 80.8561 81.0575 81.2382 81.4796 81.5716 82.0003 82.1209 82.4335 82.4677 82.5930 82.7910 82.8789 83.1208 83.2328 83.3102 83.5181 83.6810 83.8855 83.9783 84.1574 84.3436 84.6024 84.6701 84.9463 85.1159 85.4110 85.5171 85.6081 85.9319 86.1249 86.2739 86.3636 86.6030 86.7148 87.0879 87.3037 87.3771 87.4561 87.7975 87.9321 88.0200 88.0967 88.2160 88.3367 88.5486 88.6387 88.6916 88.9212 88.9785 89.0356 89.2072 89.3470 89.5433 89.6400 89.8173 90.0522 90.1656 90.2563 90.4562 90.5667 90.7052 90.8474 91.1812 91.3934 91.5049 91.8438 92.0505 92.1950 92.3780 92.5013 92.7171 92.8636 92.9759 93.0464 93.4379 93.5344 93.7832 93.9881 94.0560 94.6485 94.7869 94.8045 95.1051 95.1900 95.6246 95.7127 95.8425 95.9966 96.2561 96.4183 96.4386 96.6066 97.1116 97.2592 97.4360 97.4931 97.6343 97.7762 97.9807 98.0123 98.4416 98.5972 98.8428 98.9306 99.2998 99.6147 99.6891 100.2929 100.4379 100.6762 100.7622 101.0034 101.2575 101.4062 101.4217 101.6288 101.8462 101.9440 102.2819 102.5165 102.6798 102.7839 103.1528 103.1595 103.7176 103.7576 104.2273 104.3561 104.6110 104.8282 104.9779 105.1729 105.4238 105.6680 105.9277 106.0820 106.3362 106.5591 106.7862 106.8776 107.1650 107.2570 107.4580 107.5895 107.9652 108.2867 108.5411 108.6122 108.8118 109.1304 109.5045 109.7466 109.8880 109.9885 110.1935 110.5026 110.5994 110.8320 110.9226 111.0252 111.1763 111.3333 111.6779 111.8121 111.9142 112.1633 112.2745 112.4156 112.6443 112.8403 112.9586 113.1091 113.3694 113.4634 113.7717 114.0436 114.2248 114.3895 114.4923 114.6248 115.1900 115.3265 115.6650 115.7013 115.8719 116.0230 116.2028 116.4687 116.9148 117.1697 117.3997 117.8413 118.1833 118.6814 118.8921 118.9827 119.0853 119.2755 119.6351 119.8944 120.0234 120.1115 120.3049 120.5141 120.7511 120.9992 121.7958 121.9182 122.2761 122.6881 122.8019 123.1621 123.4130 123.6460 124.1028 124.2748 124.7012 125.4170 125.6244 126.0108 126.1481 126.5676 126.8559 127.1189 127.3795 127.5912 127.8497 128.1965 128.4266 128.8354 129.1881 129.5411 129.8355 130.0932 130.3315 130.4661 130.6648 131.0319 131.7738 131.9697 132.3441 132.9948 133.3320 133.5126 133.9558 134.0824 134.1411 134.4312 134.6175 134.8623 135.3056 135.5182 135.8283 135.9402 136.1365 136.4745 136.8561 137.1185 137.2943 137.5687 138.0069 138.3295 138.7391 139.4165 139.7644 140.0640 140.3978 140.7627 140.9267 141.2461 141.4220 141.9734 142.3587 142.4888 142.7039 143.0786 143.3223 143.7617 144.1508 144.3477 144.7431 144.9704 145.3618 145.4767 145.6088 146.1068 146.2436 146.3792 146.7323 147.0615 147.3497 147.6896 147.9214 148.1715 148.3602 148.5983 149.1852 149.2655 149.4855 149.9222 150.0008 150.2236 150.8370 150.9081 151.4721 151.7268 152.3140 152.4095 152.7141 153.2019 153.3462 153.9575 154.1983 154.7068 154.9648 155.1409 155.6374 156.4703 156.9774 157.1795 157.2561 157.5576 157.7595 157.8991 158.2085 158.9328 159.2548 159.5770 159.6797 160.0259 160.5270 161.2142 162.4439 163.1654 163.9472 164.5895 166.2428 167.9796 170.3616 170.9328 171.7963 172.8921 173.0250 175.9681 177.5140 178.9262 181.6631 183.3989 185.0368 186.7243 186.7964 187.1892 187.4174 188.9856 189.8704 190.4764 190.7301 193.7682 194.4150 196.4885 199.4812 204.9038 206.2108 244.9228 245.2958 260.7326 261.0079 261.5400 262.2741 560.7292 560.9585 611.5177 622.0727 627.1285 632.1651 634.0757 635.9624 638.6972 640.0920 640.2466 642.0262 642.9447 643.8222 645.9808 646.0230 877.0110 887.2762 902.7594 903.6554 1199.3781</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">0.037166 0.059277 -0.414373 -0.211030 -0.351717 -0.197547 -0.003539 0.089534 -0.102210 -0.154233 0.228530 0.232303 0.357982 0.002141 -0.251156 -0.022130 -0.184377 -0.275551 -0.150128 -0.252847 -0.140230 0.088174 0.073207 0.121251 0.160402 0.099486 0.073551 0.092270 0.141155 0.098403 0.093857 0.133522 0.086373 0.093343 0.085495 0.133702 0.129944</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">15.9628 15.9407 8.4144 7.2110 7.3517 7.1975 7.0035 5.9105 6.1022 6.1542 5.7715 5.7677 5.6420 5.9979 6.2512 6.0221 6.1844 6.2756 6.1501 6.2528 6.1402 0.9118 0.9268 0.8787 0.8396 0.9005 0.9264 0.9077 0.8588 0.9016 0.9061 0.8665 0.9136 0.9067 0.9145 0.8663 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 16.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">0.0372 0.0593 -0.4144 -0.2110 -0.3517 -0.1975 -0.0035 0.0895 -0.1022 -0.1542 0.2285 0.2323 0.3580 0.0021 -0.2512 -0.0221 -0.1844 -0.2756 -0.1501 -0.2528 -0.1402 0.0882 0.0732 0.1213 0.1604 0.0995 0.0736 0.0923 0.1412 0.0984 0.0939 0.1335 0.0864 0.0933 0.0855 0.1337 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.7164 2.7710 2.1077 3.1769 3.0395 3.1402 3.1159 3.9210 3.6770 3.8927 3.8194 4.1688 4.1662 3.7448 3.9001 3.8574 3.9974 3.9685 4.0127 4.0621 4.0132 1.0241 1.0242 1.0552 1.0365 1.0101 1.0087 1.0066 1.0423 0.9904 0.9898 1.0088 1.0093 1.0005 1.0002 1.0032 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.7164 2.7710 2.1077 3.1769 3.0395 3.1402 3.1159 3.9210 3.6770 3.8927 3.8194 4.1688 4.1662 3.7448 3.9001 3.8574 3.9974 3.9685 4.0127 4.0621 4.0132 1.0241 1.0242 1.0552 1.0365 1.0101 1.0087 1.0066 1.0423 0.9904 0.9898 1.0088 1.0093 1.0005 1.0002 1.0032 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">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="39">1.2059 1.2944 1.2165 0.1072 1.2841 1.9591 0.8905 1.2223 0.9664 1.3458 1.5805 1.2109 0.9231 0.9677 3.0516 1.5256 0.9235 0.9696 0.9230 0.9866 1.0391 0.8838 0.9689 0.9763 1.5897 0.9875 0.9864 0.9952 0.9561 0.9769 0.9798 1.2907 0.9500 0.9934 0.9939 0.9938 1.6723 0.9656 0.9550</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 8 0 11 1 13 1 16 1 20 2 12 3 10 3 12 3 24 4 7 4 11 5 11 5 15 5 28 6 19 7 8 7 9 8 12 9 14 9 21 9 22 10 13 10 19 10 23 13 16 14 25 14 26 14 27 15 17 15 29 15 30 16 18 16 31 17 32 17 33 17 34 18 20 18 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016512959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.843808337429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.30179 20.71546 -1.58633 -3.26326 1.97086 -1.29240 8.38531 -7.22364 1.16167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
