<?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="-2.442888"
                        y3="-0.195282"
                        z3="1.324784"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.594246"
                        y3="1.222353"
                        z3="-0.677048"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.265003"
                        y3="-1.046231"
                        z3="1.636112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.033614"
                        y3="-0.754492"
                        z3="-0.463708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.939539"
                        y3="1.157265"
                        z3="-0.807363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.753188"
                        y3="0.99683"
                        z3="0.6484"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.286031"
                        y3="-2.573347"
                        z3="-2.198871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.642426"
                        y3="0.773935"
                        z3="-0.902306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.173527"
                        y3="0.018387"
                        z3="0.145364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.897388"
                        y3="1.207023"
                        z3="-2.125329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349723"
                        y3="-1.249466"
                        z3="-0.145325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493044"
                        y3="0.721419"
                        z3="0.299874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089222"
                        y3="-0.613132"
                        z3="0.498044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.332405"
                        y3="-0.191972"
                        z3="0.270081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063762"
                        y3="0.225397"
                        z3="-3.284786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.453223"
                        y3="0.314982"
                        z3="1.718948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.132227"
                        y3="-0.20653"
                        z3="1.37117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.929493"
                        y3="-1.079077"
                        z3="1.349164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.967505"
                        y3="0.939658"
                        z3="1.455686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.864753"
                        y3="-1.994428"
                        z3="-1.297933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.780516"
                        y3="1.79632"
                        z3="0.415988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.288995"
                        y3="2.180146"
                        z3="-2.42367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.159152"
                        y3="1.369578"
                        z3="-1.907745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.268948"
                        y3="-1.966031"
                        z3="0.676742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.883012"
                        y3="-0.38922"
                        z3="-1.390883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.114514"
                        y3="0.100701"
                        z3="-3.545336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.662615"
                        y3="-0.760665"
                        z3="-3.048132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.542082"
                        y3="0.592853"
                        z3="-4.168029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.318033"
                        y3="1.413673"
                        z3="-0.077949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.8069"
                        y3="0.283724"
                        z3="2.599265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.300801"
                        y3="0.938849"
                        z3="1.996738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.124026"
                        y3="-1.010238"
                        z3="2.094429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.434839"
                        y3="-1.537152"
                        z3="2.199559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.635815"
                        y3="-1.042668"
                        z3="0.519505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.102707"
                        y3="-1.730426"
                        z3="1.063859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.670127"
                        y3="1.11912"
                        z3="2.256196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.272757"
                        y3="2.739823"
                        z3="0.234509"/>
               </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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-2.4429,-.1953,1.3248;3.5942,1.2224,-.677;.265,-1.0462,1.6361;1.0336,-.7545,-.4637;-2.9395,1.1573,-.8074;-4.7532,.9968,.6484;3.286,-2.5733,-2.1989;-1.6424,.7739,-.9023;-1.1735,.0184,.1454;-.8974,1.207,-2.1253;2.3497,-1.2495,-.1453;-3.493,.7214,.2999;.0892,-.6131,.498;3.3324,-.192,.2701;-1.0638,.2254,-3.2848;-5.4532,.315,1.7189;4.1322,-.2065,1.3712;-5.9295,-1.0791,1.3492;4.9675,.9397,1.4557;2.8648,-1.9944,-1.2979;4.7805,1.7963,.416;-1.289,2.1801,-2.4237;.1592,1.3696,-1.9077;2.2689,-1.966,.6767;.883,-.3892,-1.3909;-2.1145,.1007,-3.5453;-.6626,-.7607,-3.0481;-.5421,.5929,-4.168;-5.318,1.4137,-.0779;-4.8069,.2837,2.5993;-6.3008,.9388,1.9967;4.124,-1.0102,2.0944;-6.4348,-1.5372,2.1996;-6.6358,-1.0427,.5195;-5.1027,-1.7304,1.0639;5.6701,1.1191,2.2562;5.2728,2.7398,.2345;</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">1891.0304238655 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">3.488e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.512 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="-2.4428885"
                                 y3="-0.19528222"
                                 z3="1.32478357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.59424649"
                                 y3="1.22235314"
                                 z3="-0.67704769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26500274"
                                 y3="-1.04623101"
                                 z3="1.63611215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.03361384"
                                 y3="-0.75449208"
                                 z3="-0.46370836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.93953856"
                                 y3="1.1572646"
                                 z3="-0.80736296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.75318781"
                                 y3="0.99683001"
                                 z3="0.64839988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.28603131"
                                 y3="-2.57334744"
                                 z3="-2.19887057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64242636"
                                 y3="0.77393485"
                                 z3="-0.90230608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.17352725"
                                 y3="0.01838653"
                                 z3="0.14536429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8973879"
                                 y3="1.20702325"
                                 z3="-2.1253288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3497226"
                                 y3="-1.24946563"
                                 z3="-0.1453246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49304356"
                                 y3="0.72141894"
                                 z3="0.29987418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08922216"
                                 y3="-0.613132"
                                 z3="0.49804376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.33240452"
                                 y3="-0.19197155"
                                 z3="0.27008075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.0637616"
                                 y3="0.22539726"
                                 z3="-3.28478581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.45322253"
                                 y3="0.31498158"
                                 z3="1.71894815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.13222745"
                                 y3="-0.2065298"
                                 z3="1.37117008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.92949257"
                                 y3="-1.07907667"
                                 z3="1.34916407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.96750452"
                                 y3="0.93965752"
                                 z3="1.45568583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86475294"
                                 y3="-1.99442778"
                                 z3="-1.29793256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.78051624"
                                 y3="1.79631953"
                                 z3="0.41598845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.28899549"
                                 y3="2.18014607"
                                 z3="-2.42367002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.1591523"
                                 y3="1.36957772"
                                 z3="-1.90774516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.26894831"
                                 y3="-1.96603094"
                                 z3="0.67674186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.88301241"
                                 y3="-0.3892202"
                                 z3="-1.39088261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11451446"
                                 y3="0.10070081"
                                 z3="-3.54533555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66261514"
                                 y3="-0.76066503"
                                 z3="-3.04813151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54208213"
                                 y3="0.59285286"
                                 z3="-4.16802893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.31803272"
                                 y3="1.41367267"
                                 z3="-0.07794895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80690037"
                                 y3="0.28372396"
                                 z3="2.59926516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.30080147"
                                 y3="0.9388491"
                                 z3="1.99673825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12402625"
                                 y3="-1.01023751"
                                 z3="2.09442948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.43483859"
                                 y3="-1.53715169"
                                 z3="2.19955879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.63581465"
                                 y3="-1.04266751"
                                 z3="0.51950539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.10270748"
                                 y3="-1.73042579"
                                 z3="1.06385916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.67012732"
                                 y3="1.11911955"
                                 z3="2.25619631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.2727567"
                                 y3="2.73982301"
                                 z3="0.23450931">
                              <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 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 a24" order="S"/>
                           <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" 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:-2.4429,-.1953,1.3248;3.5942,1.2224,-.677;.265,-1.0462,1.6361;1.0336,-.7545,-.4637;-2.9395,1.1573,-.8074;-4.7532,.9968,.6484;3.286,-2.5733,-2.1989;-1.6424,.7739,-.9023;-1.1735,.0184,.1454;-.8974,1.207,-2.1253;2.3497,-1.2495,-.1453;-3.493,.7214,.2999;.0892,-.6131,.498;3.3324,-.192,.2701;-1.0638,.2254,-3.2848;-5.4532,.315,1.7189;4.1322,-.2065,1.3712;-5.9295,-1.0791,1.3492;4.9675,.9397,1.4557;2.8648,-1.9944,-1.2979;4.7805,1.7963,.416;-1.289,2.1801,-2.4237;.1592,1.3696,-1.9077;2.2689,-1.966,.6767;.883,-.3892,-1.3909;-2.1145,.1007,-3.5453;-.6626,-.7607,-3.0481;-.5421,.5929,-4.168;-5.318,1.4137,-.0779;-4.8069,.2837,2.5993;-6.3008,.9388,1.9967;4.124,-1.0102,2.0944;-6.4348,-1.5372,2.1996;-6.6358,-1.0427,.5195;-5.1027,-1.7304,1.0639;5.6701,1.1191,2.2562;5.2728,2.7398,.2345;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.442888"
                        y3="-0.195282"
                        z3="1.324784"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.594246"
                        y3="1.222353"
                        z3="-0.677048"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.265003"
                        y3="-1.046231"
                        z3="1.636112"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.033614"
                        y3="-0.754492"
                        z3="-0.463708"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.939539"
                        y3="1.157265"
                        z3="-0.807363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.753188"
                        y3="0.99683"
                        z3="0.6484"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.286031"
                        y3="-2.573347"
                        z3="-2.198871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.642426"
                        y3="0.773935"
                        z3="-0.902306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.173527"
                        y3="0.018387"
                        z3="0.145364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.897388"
                        y3="1.207023"
                        z3="-2.125329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349723"
                        y3="-1.249466"
                        z3="-0.145325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.493044"
                        y3="0.721419"
                        z3="0.299874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089222"
                        y3="-0.613132"
                        z3="0.498044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.332405"
                        y3="-0.191972"
                        z3="0.270081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.063762"
                        y3="0.225397"
                        z3="-3.284786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.453223"
                        y3="0.314982"
                        z3="1.718948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.132227"
                        y3="-0.20653"
                        z3="1.37117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.929493"
                        y3="-1.079077"
                        z3="1.349164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.967505"
                        y3="0.939658"
                        z3="1.455686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.864753"
                        y3="-1.994428"
                        z3="-1.297933"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.780516"
                        y3="1.79632"
                        z3="0.415988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.288995"
                        y3="2.180146"
                        z3="-2.42367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.159152"
                        y3="1.369578"
                        z3="-1.907745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.268948"
                        y3="-1.966031"
                        z3="0.676742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.883012"
                        y3="-0.38922"
                        z3="-1.390883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.114514"
                        y3="0.100701"
                        z3="-3.545336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.662615"
                        y3="-0.760665"
                        z3="-3.048132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.542082"
                        y3="0.592853"
                        z3="-4.168029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.318033"
                        y3="1.413673"
                        z3="-0.077949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.8069"
                        y3="0.283724"
                        z3="2.599265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.300801"
                        y3="0.938849"
                        z3="1.996738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.124026"
                        y3="-1.010238"
                        z3="2.094429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.434839"
                        y3="-1.537152"
                        z3="2.199559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.635815"
                        y3="-1.042668"
                        z3="0.519505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.102707"
                        y3="-1.730426"
                        z3="1.063859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.670127"
                        y3="1.11912"
                        z3="2.256196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.272757"
                        y3="2.739823"
                        z3="0.234509"/>
               </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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-2.4429,-.1953,1.3248;3.5942,1.2224,-.677;.265,-1.0462,1.6361;1.0336,-.7545,-.4637;-2.9395,1.1573,-.8074;-4.7532,.9968,.6484;3.286,-2.5733,-2.1989;-1.6424,.7739,-.9023;-1.1735,.0184,.1454;-.8974,1.207,-2.1253;2.3497,-1.2495,-.1453;-3.493,.7214,.2999;.0892,-.6131,.498;3.3324,-.192,.2701;-1.0638,.2254,-3.2848;-5.4532,.315,1.7189;4.1322,-.2065,1.3712;-5.9295,-1.0791,1.3492;4.9675,.9397,1.4557;2.8648,-1.9944,-1.2979;4.7805,1.7963,.416;-1.289,2.1801,-2.4237;.1592,1.3696,-1.9077;2.2689,-1.966,.6767;.883,-.3892,-1.3909;-2.1145,.1007,-3.5453;-.6626,-.7607,-3.0481;-.5421,.5929,-4.168;-5.318,1.4137,-.0779;-4.8069,.2837,2.5993;-6.3008,.9388,1.9967;4.124,-1.0102,2.0944;-6.4348,-1.5372,2.1996;-6.6358,-1.0427,.5195;-5.1027,-1.7304,1.0639;5.6701,1.1191,2.2562;5.2728,2.7398,.2345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.5827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.6854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1633.85115938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1891.03042387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3524.88158324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5996.05133275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.16974950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04456083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.71022556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.85906618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000024215380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000024215380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000048430759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.648935054187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="897">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="897">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="897"
                            units="nonsi:electronvolt">-2421.3896 -2421.3227 -522.8008 -393.6345 -393.2249 -392.9146 -392.1859 -283.1260 -282.6064 -282.4434 -281.3123 -281.1697 -280.8898 -280.5621 -280.5248 -280.4306 -279.9626 -279.8442 -279.7410 -279.2822 -279.1924 -219.8985 -219.8422 -164.1992 -164.1513 -164.0820 -164.0473 -164.0359 -163.9650 -32.0756 -30.3802 -29.3669 -28.5330 -28.2813 -27.5427 -25.3690 -24.9446 -24.6142 -23.7026 -23.3442 -22.8038 -22.3075 -20.8735 -20.3946 -19.7024 -19.2088 -18.7603 -18.3910 -18.2361 -17.9170 -17.3424 -17.0764 -16.0568 -15.8969 -15.4814 -15.1855 -14.9548 -14.7987 -14.6004 -14.2722 -14.2675 -13.9483 -13.8113 -13.5835 -13.4675 -13.3155 -13.1906 -13.0413 -12.8349 -12.5874 -12.4746 -12.3099 -12.1193 -11.9863 -11.9041 -11.6828 -11.0417 -10.8334 -10.3706 -10.0502 -9.9119 -9.4703 -9.0809 -7.9969 0.7537 1.0872 2.2406 2.4255 2.7437 2.8380 2.9182 3.2063 3.4983 3.6962 3.8610 4.0731 4.1228 4.3209 4.4830 4.5076 4.6086 4.7603 4.9898 5.1254 5.2296 5.3160 5.4502 5.6472 5.6744 5.8578 5.9996 6.1051 6.3365 6.4852 6.5996 6.7088 6.8666 6.9476 7.1497 7.3693 7.4139 7.5685 7.7650 7.8977 7.9311 8.0439 8.1773 8.3552 8.4128 8.4848 8.6504 8.7400 8.8102 8.9313 9.0735 9.2582 9.4243 9.7887 9.8040 9.8680 10.0496 10.1638 10.3637 10.5058 10.6287 10.8554 10.9300 11.0057 11.1869 11.4189 11.5407 11.5877 11.8460 11.9460 12.0485 12.1459 12.2180 12.3654 12.4217 12.5474 12.6479 12.8984 12.9852 13.0919 13.2488 13.2739 13.4722 13.5542 13.6547 13.7280 13.7553 13.9166 14.0143 14.1107 14.2332 14.3934 14.4696 14.5903 14.6484 14.7205 14.8557 14.9422 15.0912 15.2270 15.2854 15.4441 15.5314 15.5485 15.6583 15.7886 16.0555 16.2579 16.3248 16.4783 16.6589 16.9289 16.9581 17.0488 17.2483 17.4828 17.4929 17.5135 17.7871 17.8759 18.0649 18.2416 18.3222 18.5342 18.6984 18.8764 19.0151 19.1672 19.2471 19.4583 19.5465 19.7249 19.9190 20.1182 20.2821 20.4211 20.7569 20.8482 20.9309 21.1126 21.2460 21.3739 21.4974 21.6937 21.9084 22.0717 22.3894 22.4124 22.5807 22.6032 23.0360 23.1681 23.4555 23.6501 23.9126 24.0869 24.3212 24.4628 24.6807 24.8788 24.9395 25.1624 25.5355 25.6989 25.8825 26.0932 26.1610 26.3782 26.5891 26.8456 26.8937 27.0565 27.5310 27.6459 27.8535 27.9653 28.1465 28.1555 28.3212 28.4477 28.5696 28.7876 28.9543 29.1709 29.2365 29.3813 29.4448 29.6068 29.9738 30.1590 30.3306 30.4707 30.5834 30.6040 30.8250 31.1639 31.3098 31.4594 31.5665 31.7890 32.1933 32.2861 32.6492 32.6814 32.8216 32.8940 33.0370 33.1414 33.3501 33.6276 34.0216 34.0990 34.3724 34.5402 34.7804 34.8312 34.8761 35.2299 35.2473 35.4753 35.6486 35.7904 36.0165 36.0737 36.2925 36.4808 36.6574 36.7860 37.0712 37.2312 37.4057 37.6135 37.8432 37.9082 38.0367 38.1234 38.5855 38.8259 39.0571 39.1096 39.2913 39.5344 39.8093 39.9064 40.0888 40.4051 40.4928 40.6424 40.9537 41.0042 41.0987 41.3767 41.5526 41.7207 41.8835 42.0077 42.0409 42.3622 42.3889 42.6385 42.7665 42.9200 43.0687 43.1767 43.2045 43.4112 43.6105 43.7163 43.7227 43.8344 44.0559 44.0772 44.2904 44.4440 44.5377 44.6497 44.7952 44.8985 45.0425 45.1617 45.2784 45.6147 45.8199 45.9478 46.0847 46.1838 46.2846 46.5633 46.7817 47.0721 47.3072 47.3984 47.4590 47.5723 47.9219 48.4079 48.5882 48.9521 48.9813 49.2441 49.3644 49.7131 50.1588 50.2089 50.4976 50.6645 50.8556 51.1456 51.2888 51.5977 51.6604 52.0656 52.1788 52.6250 52.7437 52.8885 52.9905 53.2617 53.4397 53.7123 53.8686 54.0668 54.1195 54.6776 54.8026 54.8814 55.2098 55.6026 55.7086 56.3270 56.4123 56.5470 57.0694 57.2077 57.4311 57.6796 58.0717 58.1651 58.2861 59.0284 59.2934 59.4921 59.6563 59.8179 60.1764 60.3571 60.7617 60.8318 60.9232 61.5770 61.6071 61.7324 61.9642 62.1479 62.4750 62.9387 63.2022 63.6166 63.9141 64.3253 64.7675 65.0193 65.4895 65.8150 65.8699 66.4507 66.6445 67.1329 67.2588 67.5810 68.3215 68.6496 68.6620 69.2807 69.4961 69.6780 70.1866 70.4253 70.6101 70.9385 71.1551 71.4315 71.8003 72.1362 72.3264 72.3562 72.6294 72.9022 73.0709 73.1730 73.5359 73.7458 73.8154 73.9837 74.2001 74.4423 74.4772 74.9866 75.0956 75.5680 75.6039 75.7711 75.9682 76.2698 76.4512 76.8485 77.0288 77.5542 77.6511 77.8743 78.2818 78.6879 78.8317 79.1392 79.3082 79.4418 79.6431 79.8089 80.0376 80.1702 80.5241 80.8715 81.0536 81.2010 81.4507 81.6092 81.7548 81.9884 82.0318 82.1761 82.2579 82.4401 82.8069 83.1861 83.3197 83.3645 83.4253 83.5884 83.8084 84.0755 84.2075 84.3675 84.4687 84.6926 84.8903 84.9383 85.3148 85.6479 85.8376 85.9149 86.1075 86.3114 86.3548 86.5032 86.6404 86.9592 87.1882 87.3384 87.4667 87.6703 87.7698 87.9073 88.0845 88.3648 88.4356 88.5007 88.5977 88.6979 88.8673 89.0258 89.1918 89.3608 89.5191 89.6058 89.7087 89.8130 89.8489 89.9904 90.1555 90.2487 90.3530 90.4806 90.6866 90.7521 90.9922 91.1633 91.2898 91.4978 91.7943 92.0262 92.1304 92.2768 92.3632 92.7679 92.9840 93.1208 93.4055 93.7106 93.8427 94.0930 94.2326 94.4580 94.6638 94.8659 95.0536 95.1969 95.4402 95.7771 95.9969 96.1617 96.2244 96.3721 96.5003 96.9163 97.1270 97.1512 97.2362 97.5151 97.5934 97.9524 98.2281 98.2942 98.6816 98.7896 99.1587 99.2418 99.6415 99.7445 100.0514 100.4459 100.6082 100.7004 100.7670 101.0670 101.3468 101.5361 101.6359 101.9958 102.1219 102.1917 102.3138 102.6342 102.7160 103.0164 103.1222 103.5692 103.7630 103.8760 104.2361 104.6078 104.7568 104.8634 105.1194 105.3027 105.5531 105.8115 106.0335 106.2153 106.3304 106.5351 106.8179 106.9492 107.1100 107.3338 107.4885 107.9929 108.2786 108.4615 108.5423 108.8145 108.9898 109.0572 109.3875 109.4234 109.6495 109.8587 110.0690 110.2712 110.3512 110.5768 110.8458 110.8884 111.0480 111.3508 111.7375 111.8472 112.0199 112.2619 112.4379 112.5924 112.7906 112.8515 113.1088 113.4260 113.6268 113.7784 113.9269 114.2030 114.2810 114.6703 114.9570 114.9734 115.1867 115.4450 115.7181 116.1016 116.2736 116.3158 116.5209 116.6714 116.8016 117.1691 117.6689 117.7618 118.4136 118.7206 118.8496 119.1858 119.3216 119.5193 119.5943 119.9233 120.1208 120.2384 120.6230 120.7549 121.1383 121.4043 121.4819 121.8635 122.0990 122.4987 122.8641 123.2911 123.3323 123.6192 123.8130 123.9887 124.4611 124.9120 124.9654 125.8893 126.2632 126.4608 126.7805 126.8552 127.0592 127.2687 127.6190 127.6701 127.8593 128.7079 129.0542 129.6000 129.6760 129.8294 130.2156 130.5187 130.7411 130.9291 131.5280 131.6313 132.2189 132.8023 132.9419 133.2403 133.6046 134.0712 134.6762 134.9036 135.1532 135.2359 135.3042 135.5703 135.7993 136.1300 136.2859 136.3886 136.7851 137.0812 137.4401 137.5213 137.9916 138.5614 138.7670 138.9811 139.3440 140.1400 140.6134 140.7956 141.2281 141.4754 141.8997 142.0585 142.2875 142.6962 142.8887 143.1242 143.2891 143.6956 143.7812 143.8660 144.4316 144.8106 144.9669 145.2724 145.3945 146.0868 146.3151 146.6071 146.8670 146.9606 147.2256 147.5007 147.9281 148.4319 148.5056 148.6864 149.0109 149.0895 149.4061 149.5997 149.7065 150.1302 150.7583 150.9144 151.5210 151.7799 151.9801 152.5308 152.9094 153.2875 153.6061 154.0964 154.4919 154.7409 155.1028 155.2058 155.8352 156.0591 156.5078 156.8536 157.2615 157.5008 157.6962 158.0553 158.2737 158.5575 158.9843 159.1354 159.3174 159.6159 159.8478 160.0757 161.7316 162.0911 162.6428 163.4272 164.1985 166.0733 167.1087 169.2129 170.4395 171.7387 173.0228 173.4660 175.2336 177.2665 177.7238 180.9776 181.6075 185.4965 186.9018 186.9512 187.4502 187.5385 188.4278 189.8759 189.9931 190.5784 194.2429 194.3894 195.5080 199.3758 204.7742 206.3652 245.4214 245.5272 260.8598 261.1884 261.7750 262.4774 560.5169 561.3074 612.7898 622.8885 627.3229 631.9883 633.2689 636.2355 638.8725 640.0342 640.4720 641.4784 643.0706 643.9911 646.2817 646.6947 876.6412 887.2211 901.6477 902.4050 1199.5512</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">0.002284 0.041046 -0.552918 -0.230362 -0.390063 -0.204469 -0.105471 0.086275 -0.074623 -0.118645 0.311522 0.226743 0.381447 -0.003269 -0.257722 -0.012210 -0.234579 -0.234460 -0.183707 -0.194150 -0.162796 0.084133 0.071360 0.137906 0.215487 0.092404 0.083360 0.098058 0.176986 0.085937 0.102791 0.166612 0.090912 0.090173 0.076355 0.168589 0.169065</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">15.9977 15.9590 8.5529 7.2304 7.3901 7.2045 7.1055 5.9137 6.0746 6.1186 5.6885 5.7733 5.6186 6.0033 6.2577 6.0122 6.2346 6.2345 6.1837 6.1941 6.1628 0.9159 0.9286 0.8621 0.7845 0.9076 0.9166 0.9019 0.8230 0.9141 0.8972 0.8334 0.9091 0.9098 0.9236 0.8314 0.8309</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">0.0023 0.0410 -0.5529 -0.2304 -0.3901 -0.2045 -0.1055 0.0863 -0.0746 -0.1186 0.3115 0.2267 0.3814 -0.0033 -0.2577 -0.0122 -0.2346 -0.2345 -0.1837 -0.1941 -0.1628 0.0841 0.0714 0.1379 0.2155 0.0924 0.0834 0.0981 0.1770 0.0859 0.1028 0.1666 0.0909 0.0902 0.0764 0.1686 0.1691</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6936 2.7689 1.9579 3.2303 3.0083 3.2012 3.1061 3.9738 3.5985 3.9278 3.7307 4.2144 4.1630 3.6800 3.9057 3.8939 3.9659 3.9139 3.9670 4.0599 4.0027 1.0232 1.0140 1.0366 0.9866 1.0082 1.0081 1.0047 1.0131 0.9999 0.9995 0.9992 1.0090 1.0040 1.0122 0.9923 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6936 2.7689 1.9579 3.2303 3.0083 3.2012 3.1061 3.9738 3.5985 3.9278 3.7307 4.2144 4.1630 3.6800 3.9057 3.8939 3.9659 3.9139 3.9670 4.0599 4.0027 1.0232 1.0140 1.0366 0.9866 1.0082 1.0081 1.0047 1.0131 0.9999 0.9995 0.9992 1.0090 1.0040 1.0122 0.9923 0.9936</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">1.1627 1.2892 1.2275 0.1138 1.3012 1.8477 0.9054 1.2806 0.9462 1.3411 1.5727 1.2718 0.8993 0.9511 3.0506 1.5204 0.9554 0.9886 0.9212 0.9900 1.0162 0.8705 0.9479 0.9670 1.5628 0.9904 0.9880 0.9932 0.9523 0.9930 0.9850 1.2749 0.9576 0.9895 0.9921 0.9836 1.6727 0.9670 0.9462</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">-0.017035452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.868194831345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.93116 18.14133 -1.78983 1.63903 -0.10889 1.53014 -2.82988 3.10555 0.27567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
