<?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="-1.733895"
                        y3="0.922838"
                        z3="-0.259933"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.248009"
                        y3="0.120614"
                        z3="1.80197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.513464"
                        y3="-2.302645"
                        z3="-0.505849"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.10619"
                        y3="-0.125643"
                        z3="-0.459124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.416678"
                        y3="-0.865151"
                        z3="0.493041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.326357"
                        y3="1.277712"
                        z3="0.346946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.924084"
                        y3="0.371888"
                        z3="-3.296203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.238051"
                        y3="-1.51262"
                        z3="0.316305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.18545"
                        y3="-0.727258"
                        z3="-0.084434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.218324"
                        y3="-2.990258"
                        z3="0.537797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473344"
                        y3="-0.375251"
                        z3="-0.82541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.310883"
                        y3="0.406015"
                        z3="0.240165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.18536"
                        y3="-1.140633"
                        z3="-0.367197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.434256"
                        y3="0.314182"
                        z3="0.10243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.572503"
                        y3="-3.747001"
                        z3="-0.741442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.260457"
                        y3="2.64716"
                        z3="-0.104454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.511215"
                        y3="1.091065"
                        z3="-0.194989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.532654"
                        y3="3.390538"
                        z3="0.252823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.198943"
                        y3="1.535518"
                        z3="0.965532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.729307"
                        y3="0.036505"
                        z3="-2.214651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.626552"
                        y3="1.085863"
                        z3="2.112791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.242704"
                        y3="-3.312717"
                        z3="0.894301"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951475"
                        y3="-3.215295"
                        z3="1.313965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.616316"
                        y3="-1.459797"
                        z3="-0.779906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.852726"
                        y3="0.830976"
                        z3="-0.272893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.613205"
                        y3="-4.81919"
                        z3="-0.550016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.824121"
                        y3="-3.57189"
                        z3="-1.512225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.544362"
                        y3="-3.437275"
                        z3="-1.125534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.228638"
                        y3="0.858429"
                        z3="0.504345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.407055"
                        y3="3.138303"
                        z3="0.373047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.08978"
                        y3="2.694811"
                        z3="-1.186532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.804895"
                        y3="1.339848"
                        z3="-1.205046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.697699"
                        y3="3.39576"
                        z3="1.330022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.469904"
                        y3="4.424074"
                        z3="-0.082979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.404688"
                        y3="2.944059"
                        z3="-0.227306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.075253"
                        y3="2.165814"
                        z3="0.941694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.936507"
                        y3="1.279361"
                        z3="3.127331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-1.7339,.9228,-.2599;3.248,.1206,1.802;.5135,-2.3026,-.5058;1.1062,-.1256,-.4591;-3.4167,-.8652,.493;-4.3264,1.2777,.3469;2.9241,.3719,-3.2962;-2.2381,-1.5126,.3163;-1.1854,-.7273,-.0844;-2.2183,-2.9903,.5378;2.4733,-.3753,-.8254;-3.3109,.406,.2402;.1854,-1.1406,-.3672;3.4343,.3142,.1024;-2.5725,-3.747,-.7414;-4.2605,2.6472,-.1045;4.5112,1.0911,-.195;-5.5327,3.3905,.2528;5.1989,1.5355,.9655;2.7293,.0365,-2.2147;4.6266,1.0859,2.1128;-1.2427,-3.3127,.8943;-2.9515,-3.2153,1.314;2.6163,-1.4598,-.7799;.8527,.831,-.2729;-2.6132,-4.8192,-.55;-1.8241,-3.5719,-1.5122;-3.5444,-3.4373,-1.1255;-5.2286,.8584,.5043;-3.4071,3.1383,.373;-4.0898,2.6948,-1.1865;4.8049,1.3398,-1.205;-5.6977,3.3958,1.33;-5.4699,4.4241,-.083;-6.4047,2.9441,-.2273;6.0753,2.1658,.9417;4.9365,1.2794,3.1273;</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">1868.5655335184 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">2.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="-1.73389536"
                                 y3="0.92283769"
                                 z3="-0.25993265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.24800913"
                                 y3="0.12061387"
                                 z3="1.80197004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51346435"
                                 y3="-2.30264509"
                                 z3="-0.50584925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.10618955"
                                 y3="-0.12564327"
                                 z3="-0.45912379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.41667796"
                                 y3="-0.86515105"
                                 z3="0.49304142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.32635665"
                                 y3="1.27771159"
                                 z3="0.34694563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.92408417"
                                 y3="0.37188846"
                                 z3="-3.29620329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23805089"
                                 y3="-1.5126196"
                                 z3="0.31630483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18545046"
                                 y3="-0.72725806"
                                 z3="-0.08443374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21832378"
                                 y3="-2.9902575"
                                 z3="0.53779672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47334405"
                                 y3="-0.37525105"
                                 z3="-0.82541039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31088344"
                                 y3="0.40601543"
                                 z3="0.24016533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18536039"
                                 y3="-1.14063327"
                                 z3="-0.3671972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43425585"
                                 y3="0.31418179"
                                 z3="0.10242963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57250331"
                                 y3="-3.74700055"
                                 z3="-0.7414419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.26045724"
                                 y3="2.64715968"
                                 z3="-0.10445414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.51121546"
                                 y3="1.09106484"
                                 z3="-0.1949891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.53265393"
                                 y3="3.39053836"
                                 z3="0.25282292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1989425"
                                 y3="1.53551779"
                                 z3="0.96553163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72930735"
                                 y3="0.03650451"
                                 z3="-2.21465123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62655156"
                                 y3="1.08586333"
                                 z3="2.1127909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.24270394"
                                 y3="-3.31271689"
                                 z3="0.89430065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95147463"
                                 y3="-3.21529516"
                                 z3="1.31396491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.616316"
                                 y3="-1.45979652"
                                 z3="-0.77990608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.85272571"
                                 y3="0.83097565"
                                 z3="-0.2728928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61320542"
                                 y3="-4.81918957"
                                 z3="-0.5500157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.82412104"
                                 y3="-3.57188959"
                                 z3="-1.51222528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54436167"
                                 y3="-3.43727462"
                                 z3="-1.12553387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.22863797"
                                 y3="0.85842911"
                                 z3="0.50434474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40705462"
                                 y3="3.13830312"
                                 z3="0.37304747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08977977"
                                 y3="2.69481137"
                                 z3="-1.18653165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.80489542"
                                 y3="1.33984762"
                                 z3="-1.20504619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.69769866"
                                 y3="3.39576013"
                                 z3="1.33002164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.4699039"
                                 y3="4.42407445"
                                 z3="-0.08297862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.40468831"
                                 y3="2.94405869"
                                 z3="-0.22730574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.07525308"
                                 y3="2.16581381"
                                 z3="0.94169389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.9365066"
                                 y3="1.27936077"
                                 z3="3.1273312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" 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:-1.7339,.9228,-.2599;3.248,.1206,1.802;.5135,-2.3026,-.5058;1.1062,-.1256,-.4591;-3.4167,-.8652,.493;-4.3264,1.2777,.3469;2.9241,.3719,-3.2962;-2.2381,-1.5126,.3163;-1.1855,-.7273,-.0844;-2.2183,-2.9903,.5378;2.4733,-.3753,-.8254;-3.3109,.406,.2402;.1854,-1.1406,-.3672;3.4343,.3142,.1024;-2.5725,-3.747,-.7414;-4.2605,2.6472,-.1045;4.5112,1.0911,-.195;-5.5327,3.3905,.2528;5.1989,1.5355,.9655;2.7293,.0365,-2.2147;4.6266,1.0859,2.1128;-1.2427,-3.3127,.8943;-2.9515,-3.2153,1.314;2.6163,-1.4598,-.7799;.8527,.831,-.2729;-2.6132,-4.8192,-.55;-1.8241,-3.5719,-1.5122;-3.5444,-3.4373,-1.1255;-5.2286,.8584,.5043;-3.4071,3.1383,.373;-4.0898,2.6948,-1.1865;4.8049,1.3398,-1.205;-5.6977,3.3958,1.33;-5.4699,4.4241,-.083;-6.4047,2.9441,-.2273;6.0753,2.1658,.9417;4.9365,1.2794,3.1273;</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="-1.733895"
                        y3="0.922838"
                        z3="-0.259933"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.248009"
                        y3="0.120614"
                        z3="1.80197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.513464"
                        y3="-2.302645"
                        z3="-0.505849"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.10619"
                        y3="-0.125643"
                        z3="-0.459124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.416678"
                        y3="-0.865151"
                        z3="0.493041"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.326357"
                        y3="1.277712"
                        z3="0.346946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.924084"
                        y3="0.371888"
                        z3="-3.296203"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.238051"
                        y3="-1.51262"
                        z3="0.316305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.18545"
                        y3="-0.727258"
                        z3="-0.084434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.218324"
                        y3="-2.990258"
                        z3="0.537797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.473344"
                        y3="-0.375251"
                        z3="-0.82541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.310883"
                        y3="0.406015"
                        z3="0.240165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.18536"
                        y3="-1.140633"
                        z3="-0.367197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.434256"
                        y3="0.314182"
                        z3="0.10243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.572503"
                        y3="-3.747001"
                        z3="-0.741442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.260457"
                        y3="2.64716"
                        z3="-0.104454"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.511215"
                        y3="1.091065"
                        z3="-0.194989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.532654"
                        y3="3.390538"
                        z3="0.252823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.198943"
                        y3="1.535518"
                        z3="0.965532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.729307"
                        y3="0.036505"
                        z3="-2.214651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.626552"
                        y3="1.085863"
                        z3="2.112791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.242704"
                        y3="-3.312717"
                        z3="0.894301"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951475"
                        y3="-3.215295"
                        z3="1.313965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.616316"
                        y3="-1.459797"
                        z3="-0.779906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.852726"
                        y3="0.830976"
                        z3="-0.272893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.613205"
                        y3="-4.81919"
                        z3="-0.550016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.824121"
                        y3="-3.57189"
                        z3="-1.512225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.544362"
                        y3="-3.437275"
                        z3="-1.125534"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.228638"
                        y3="0.858429"
                        z3="0.504345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.407055"
                        y3="3.138303"
                        z3="0.373047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.08978"
                        y3="2.694811"
                        z3="-1.186532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.804895"
                        y3="1.339848"
                        z3="-1.205046"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.697699"
                        y3="3.39576"
                        z3="1.330022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.469904"
                        y3="4.424074"
                        z3="-0.082979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.404688"
                        y3="2.944059"
                        z3="-0.227306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.075253"
                        y3="2.165814"
                        z3="0.941694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.936507"
                        y3="1.279361"
                        z3="3.127331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" 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:-1.7339,.9228,-.2599;3.248,.1206,1.802;.5135,-2.3026,-.5058;1.1062,-.1256,-.4591;-3.4167,-.8652,.493;-4.3264,1.2777,.3469;2.9241,.3719,-3.2962;-2.2381,-1.5126,.3163;-1.1854,-.7273,-.0844;-2.2183,-2.9903,.5378;2.4733,-.3753,-.8254;-3.3109,.406,.2402;.1854,-1.1406,-.3672;3.4343,.3142,.1024;-2.5725,-3.747,-.7414;-4.2605,2.6472,-.1045;4.5112,1.0911,-.195;-5.5327,3.3905,.2528;5.1989,1.5355,.9655;2.7293,.0365,-2.2147;4.6266,1.0859,2.1128;-1.2427,-3.3127,.8943;-2.9515,-3.2153,1.314;2.6163,-1.4598,-.7799;.8527,.831,-.2729;-2.6132,-4.8192,-.55;-1.8241,-3.5719,-1.5122;-3.5444,-3.4373,-1.1255;-5.2286,.8584,.5043;-3.4071,3.1383,.373;-4.0898,2.6948,-1.1865;4.8049,1.3398,-1.205;-5.6977,3.3958,1.33;-5.4699,4.4241,-.083;-6.4047,2.9441,-.2273;6.0753,2.1658,.9417;4.9365,1.2794,3.1273;</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">-1633.82996076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1868.56553352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3502.39549428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5950.78928143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.39378715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.75388398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.92392322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000065101891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000065101891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000130203782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.653483081888</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">-2421.6104 -2421.5395 -522.5679 -393.6661 -393.6384 -392.5814 -392.2495 -282.9628 -282.8264 -282.4693 -281.3259 -281.1010 -281.0959 -280.8264 -280.7334 -280.4809 -280.1482 -280.1429 -280.0923 -279.4817 -279.0877 -220.1380 -220.0451 -164.4427 -164.3464 -164.3347 -164.2636 -164.2273 -164.1935 -31.9418 -30.6413 -29.3331 -28.8545 -27.9657 -27.6946 -25.5670 -25.0331 -24.6473 -24.1978 -23.5373 -22.8378 -22.4087 -21.2431 -20.4602 -19.8786 -19.4029 -19.0546 -18.6964 -18.3724 -17.8226 -17.3886 -16.6944 -16.4671 -16.3810 -16.0426 -15.5066 -15.2676 -14.7897 -14.5917 -14.3928 -14.2124 -14.1740 -13.7361 -13.7125 -13.5772 -13.5359 -13.4321 -13.2727 -13.0870 -12.8331 -12.5629 -12.2578 -12.1236 -11.9265 -11.8779 -11.6281 -11.1721 -10.4244 -10.2951 -10.1427 -10.0743 -9.5994 -9.1100 -8.2024 0.7934 1.0858 1.8589 2.4494 2.6300 2.6735 2.8668 3.0221 3.1929 3.4334 3.5467 3.7292 3.8721 3.9339 4.1835 4.3799 4.4483 4.6271 4.7600 4.8623 4.9604 5.0669 5.1280 5.2895 5.4826 5.5669 5.7239 5.8398 5.8982 6.0728 6.2235 6.5379 6.7712 7.0096 7.1737 7.2056 7.3337 7.5846 7.6968 7.7983 7.8645 8.0381 8.1734 8.2660 8.3453 8.4436 8.5077 8.5778 8.7568 8.7714 9.0869 9.1671 9.2851 9.3641 9.4502 9.5493 9.6799 9.8726 10.1968 10.2466 10.5409 10.5670 10.8606 10.9533 11.1052 11.2256 11.3784 11.4204 11.6410 11.8517 11.9299 12.0881 12.1083 12.1872 12.3881 12.4500 12.4954 12.6267 12.8207 12.9382 13.0696 13.1919 13.2422 13.2791 13.4623 13.5281 13.6420 13.7444 13.8561 13.9266 14.0634 14.1204 14.2479 14.3320 14.4353 14.4748 14.6373 14.7524 14.8920 14.9604 14.9837 15.1715 15.3183 15.4347 15.5721 15.7104 15.7977 16.0057 16.2169 16.3406 16.6097 16.6967 16.8196 16.8542 16.9610 17.2502 17.3615 17.5351 17.5803 17.7326 17.8203 18.0754 18.1641 18.3169 18.3834 18.5939 18.7362 18.8872 19.1123 19.3370 19.4664 19.5842 19.7003 19.7755 20.0167 20.2564 20.4111 20.5488 20.7570 20.8525 21.0332 21.2466 21.2620 21.4197 21.5765 21.9601 22.0360 22.1599 22.3187 22.6881 22.7952 23.0751 23.5342 23.7385 23.9139 24.2130 24.4448 24.4968 24.5135 24.6357 24.8469 25.2923 25.3527 25.4645 25.6706 25.8563 26.0560 26.3346 26.4702 26.5846 26.8040 26.9331 27.1015 27.2992 27.3886 27.4249 27.5472 27.8244 27.8637 28.0914 28.3205 28.4194 28.6058 28.7739 28.7901 28.9083 29.0904 29.2926 29.3686 29.6235 29.7165 30.0672 30.2622 30.3353 30.4411 30.6443 30.8043 30.8765 31.1896 31.2905 31.4910 31.6600 32.1868 32.2383 32.6599 32.8299 32.9499 33.0985 33.3851 33.4302 33.5371 33.7902 33.9798 34.1145 34.2730 34.3690 34.5974 34.8376 35.0561 35.1540 35.3692 35.3968 35.7939 35.9326 36.1185 36.3936 36.5055 36.7342 36.9998 37.0605 37.2191 37.3814 37.5831 37.6536 37.9189 38.0129 38.1315 38.2924 38.6270 38.7278 39.0267 39.1057 39.2877 39.4471 39.8711 40.0115 40.1999 40.3106 40.5113 40.6666 40.9762 41.0372 41.1673 41.3790 41.4169 41.5036 41.5932 41.8390 42.1450 42.1998 42.4886 42.5111 42.6036 42.6577 42.8808 42.9289 43.0149 43.2541 43.3477 43.5277 43.7061 43.8727 43.9526 43.9886 44.2140 44.3247 44.4837 44.6290 44.7030 44.7260 44.8744 44.9507 45.1100 45.2387 45.5108 45.6950 46.0080 46.0355 46.1014 46.2724 46.5289 46.7688 47.1125 47.2950 47.5153 47.7958 48.1823 48.2556 48.8518 49.0050 49.1003 49.4298 49.6286 49.9471 50.3576 50.4497 50.5610 50.8625 51.0492 51.3203 51.4597 51.9296 52.0320 52.1405 52.3445 52.3833 52.7331 52.7736 52.8458 53.0176 53.2038 53.4909 53.8489 54.0856 54.3413 54.5871 54.7359 55.4860 55.7463 56.2463 56.6338 56.7762 56.8279 56.9514 57.2724 57.5826 57.7945 58.2084 58.2764 58.6162 58.8749 59.0204 59.1203 59.2662 59.5044 59.6671 59.7354 60.5092 60.6703 61.0882 61.2685 61.6348 61.8969 62.0925 62.5851 63.2511 63.3503 63.7596 63.9953 64.1729 64.3616 64.6019 64.9108 65.1808 65.6779 65.9980 66.4323 66.8128 67.3810 67.6688 67.9307 68.3338 68.6730 68.8867 69.6825 69.9378 70.2679 70.4891 70.6714 70.8643 71.1627 71.2352 71.4011 71.6332 71.8666 72.2105 72.2663 72.5937 72.7232 73.0065 73.0271 73.3366 73.5052 73.9653 73.9919 74.4376 74.6424 74.7395 74.9429 75.3571 75.4400 75.9866 76.0530 76.2407 76.8210 76.8939 77.0661 77.3798 77.7493 77.9513 78.0118 78.1893 78.3514 78.8768 79.0394 79.4655 79.5242 79.7117 80.0460 80.3538 80.3870 80.5857 80.6934 80.9909 81.3229 81.4847 81.6060 81.7307 81.9101 82.1475 82.2497 82.3753 82.6664 82.7189 82.8254 83.1772 83.2390 83.3604 83.5367 83.6312 83.8077 83.8524 83.9231 84.2132 84.4003 84.5862 84.8334 85.0140 85.3380 85.4585 85.6055 85.7759 86.1882 86.3064 86.4248 86.5867 86.6603 87.1207 87.2326 87.3227 87.4084 87.5130 87.6215 87.8464 88.0074 88.1388 88.2677 88.3971 88.5940 88.6687 88.8354 89.0475 89.1808 89.2141 89.3669 89.5002 89.5570 89.7019 89.8912 90.0322 90.1740 90.4936 90.5283 90.7211 90.8311 91.2794 91.4860 91.5418 91.7068 92.0024 92.1584 92.3498 92.5118 92.6939 92.8753 93.0567 93.2146 93.4602 93.6252 93.9828 94.2853 94.4175 94.4671 94.7029 94.9580 95.1768 95.2036 95.3759 95.5451 95.8291 96.1278 96.4276 96.4696 96.6154 96.8065 97.0505 97.2669 97.3096 97.7457 97.8820 97.9063 98.2051 98.2678 98.5879 98.8491 99.1963 99.3545 99.4750 99.7418 99.9209 100.3168 100.4092 100.5566 100.8270 100.9328 101.2968 101.5233 101.7811 101.8430 102.0460 102.3254 102.4168 102.7523 102.8727 103.1450 103.3041 103.5089 103.7202 103.9293 104.1160 104.2335 104.6911 104.8380 104.9622 105.2375 105.4673 105.6949 105.9104 106.0084 106.3110 106.3925 106.6725 106.9462 107.2713 107.3193 107.4990 107.5674 107.9088 108.1122 108.3963 108.6438 108.9277 109.0795 109.4527 109.6767 109.7101 110.1830 110.3434 110.4374 110.5522 110.6868 110.7608 110.8246 110.9229 111.2436 111.6382 111.7641 111.8550 111.9946 112.2629 112.4228 112.7358 112.7651 113.1009 113.1316 113.2837 113.6374 113.7327 113.8601 114.1739 114.3993 114.5465 114.7399 115.0189 115.2391 115.5824 115.6739 115.9978 116.1468 116.5137 116.6544 116.8307 116.9556 117.2828 117.4294 118.1313 118.4947 118.8877 118.9482 119.0445 119.2850 119.3839 119.5717 119.8872 119.9646 120.1093 120.3017 120.6448 121.0402 121.3049 122.0487 122.3076 122.4857 122.6611 123.1150 123.2007 123.4978 123.6228 124.4016 124.6682 124.9019 125.4314 125.6160 126.3902 126.8277 126.9240 127.0067 127.2373 127.6646 127.8701 128.0276 128.2080 128.9745 128.9811 129.2136 129.4904 129.7000 129.8678 130.4734 130.6762 130.8270 131.7104 132.3834 132.5227 132.8224 132.9750 133.2735 133.6092 133.6831 133.9731 134.1777 134.7483 135.0473 135.6223 135.7214 136.0070 136.0470 136.4586 136.6221 136.6849 136.8481 137.2427 138.1665 138.3215 138.6868 139.0266 139.3201 139.5428 140.1769 140.2810 140.5583 140.8592 141.4118 141.6896 142.0019 142.1624 142.5462 142.5788 143.0653 143.5843 143.7874 143.9927 144.3064 144.7270 145.0066 145.5176 145.8886 146.0566 146.3855 146.4362 146.6049 146.8007 147.0867 147.2463 147.6554 147.8917 148.0150 148.4083 148.8161 149.0481 149.3146 149.4196 149.9620 150.2861 150.4247 150.9070 151.0977 151.6585 151.7971 152.1548 152.3306 152.6355 152.8688 153.3723 153.7520 154.0961 154.5263 154.9916 155.1804 155.3528 155.6059 156.8721 157.1464 157.4147 157.7006 157.9646 158.1140 158.4150 158.7789 159.2742 159.3407 159.7749 160.0641 160.2217 160.4816 162.5771 162.6506 163.2470 164.0930 166.1706 167.7457 170.6820 171.1993 171.4118 172.5013 173.0859 175.5109 177.8409 178.3737 180.9237 183.3149 185.0199 186.7384 186.7918 187.1156 187.3471 189.1502 189.7559 189.8635 190.5014 193.8013 194.9771 196.9459 200.3013 204.6922 206.2187 244.6314 244.8859 260.6261 261.0283 261.5357 262.3986 559.7124 560.8640 611.4239 620.8146 627.5530 631.7575 634.4960 636.4918 638.7183 639.4882 639.8753 641.5314 642.1210 643.6802 645.7519 646.8470 876.9022 887.3149 902.2927 902.9010 1200.4333</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">-0.051368 0.070833 -0.423376 -0.229674 -0.326630 -0.194304 -0.010239 0.068253 -0.091845 -0.088414 0.322874 0.232542 0.408973 -0.081357 -0.260254 -0.021963 -0.187837 -0.267837 -0.140716 -0.267843 -0.151108 0.077048 0.079478 0.134856 0.141251 0.081570 0.096935 0.084179 0.144445 0.086431 0.100950 0.138913 0.096493 0.086332 0.080607 0.133889 0.127910</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">16.0514 15.9292 8.4234 7.2297 7.3266 7.1943 7.0102 5.9317 6.0918 6.0884 5.6771 5.7675 5.5910 6.0814 6.2603 6.0220 6.1878 6.2678 6.1407 6.2678 6.1511 0.9230 0.9205 0.8651 0.8587 0.9184 0.9031 0.9158 0.8556 0.9136 0.8991 0.8611 0.9035 0.9137 0.9194 0.8661 0.8721</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">-0.0514 0.0708 -0.4234 -0.2297 -0.3266 -0.1943 -0.0102 0.0683 -0.0918 -0.0884 0.3229 0.2325 0.4090 -0.0814 -0.2603 -0.0220 -0.1878 -0.2678 -0.1407 -0.2678 -0.1511 0.0770 0.0795 0.1349 0.1413 0.0816 0.0969 0.0842 0.1444 0.0864 0.1009 0.1389 0.0965 0.0863 0.0806 0.1339 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6461 2.7859 2.0927 3.1611 3.0451 3.1537 3.1222 4.0176 3.6493 3.8850 3.6935 4.1964 4.0704 3.8906 3.9104 3.8657 3.9697 3.9702 4.0128 4.0489 4.0222 1.0268 1.0193 1.0407 1.0470 1.0065 1.0118 1.0065 1.0389 0.9898 0.9901 1.0187 1.0018 1.0087 1.0012 1.0034 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6461 2.7859 2.0927 3.1611 3.0451 3.1537 3.1222 4.0176 3.6493 3.8850 3.6935 4.1964 4.0704 3.8906 3.9104 3.8657 3.9697 3.9702 4.0128 4.0489 4.0222 1.0268 1.0193 1.0407 1.0470 1.0065 1.0118 1.0065 1.0389 0.9898 0.9901 1.0187 1.0018 1.0087 1.0012 1.0034 1.0060</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">1.1221 1.2839 1.2678 0.1043 1.2913 1.8868 0.8580 1.2031 0.9714 1.3360 1.6090 1.2209 0.9223 0.9656 3.0609 1.5332 0.9630 0.9704 0.9139 1.0047 0.9974 0.9521 0.9091 0.9594 1.5926 0.9936 0.9903 0.9911 0.9594 0.9802 0.9751 1.2914 0.9314 0.9932 0.9920 0.9938 1.6762 0.9671 0.9554</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">-0.015815522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.845776285206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.97420 20.78562 -1.18858 2.55888 -0.76820 1.79067 1.28485 0.10818 1.39303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
