<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.984922"
                        y3="0.756037"
                        z3="0.763745"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.421577"
                        y3="2.075344"
                        z3="0.029222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.885183"
                        y3="-1.513718"
                        z3="-0.745194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.930048"
                        y3="-0.075047"
                        z3="0.968659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.313096"
                        y3="-0.598114"
                        z3="-0.973851"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.583819"
                        y3="0.974162"
                        z3="0.196199"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.003383"
                        y3="-2.742551"
                        z3="1.571714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.041839"
                        y3="-1.054816"
                        z3="-1.03944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.146949"
                        y3="-0.461133"
                        z3="-0.175166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756668"
                        y3="-2.166559"
                        z3="-1.998564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349831"
                        y3="-0.240681"
                        z3="1.160547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.44328"
                        y3="0.349917"
                        z3="-0.076216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.272489"
                        y3="-0.728822"
                        z3="-0.024698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.200953"
                        y3="0.368036"
                        z3="0.07867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746708"
                        y3="-3.530549"
                        z3="-1.310884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.693506"
                        y3="2.085703"
                        z3="1.119994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862316"
                        y3="-0.241607"
                        z3="-0.943933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.128316"
                        y3="2.554624"
                        z3="1.222061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.553968"
                        y3="0.678712"
                        z3="-1.775938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.704609"
                        y3="-1.652273"
                        z3="1.357612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.397611"
                        y3="1.967728"
                        z3="-1.371909"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.536106"
                        y3="-2.154554"
                        z3="-2.760835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.810084"
                        y3="-2.001114"
                        z3="-2.508529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.580338"
                        y3="0.24426"
                        z3="2.113519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.458438"
                        y3="0.498678"
                        z3="1.649521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.970321"
                        y3="-3.591979"
                        z3="-0.549152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562182"
                        y3="-4.319792"
                        z3="-2.039657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.703765"
                        y3="-3.738349"
                        z3="-0.831859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.378643"
                        y3="0.739959"
                        z3="-0.381108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.33584"
                        y3="1.77621"
                        z3="2.106375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056413"
                        y3="2.912362"
                        z3="0.789532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.864574"
                        y3="-1.310951"
                        z3="-1.102489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.779832"
                        y3="1.767846"
                        z3="1.601661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.188955"
                        y3="3.399462"
                        z3="1.905841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.508423"
                        y3="2.88115"
                        z3="0.253608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.136872"
                        y3="0.390846"
                        z3="-2.63864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.807256"
                        y3="2.860479"
                        z3="-1.819737"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.9849,.756,.7637;3.4216,2.0753,.0292;.8852,-1.5137,-.7452;.93,-.075,.9687;-3.3131,-.5981,-.9739;-4.5838,.9742,.1962;3.0034,-2.7426,1.5717;-2.0418,-1.0548,-1.0394;-1.1469,-.4611,-.1752;-1.7567,-2.1666,-1.9986;2.3498,-.2407,1.1605;-3.4433,.3499,-.0762;.2725,-.7288,-.0247;3.201,.368,.0787;-1.7467,-3.5305,-1.3109;-4.6935,2.0857,1.12;3.8623,-.2416,-.9439;-6.1283,2.5546,1.2221;4.554,.6787,-1.7759;2.7046,-1.6523,1.3576;4.3976,1.9677,-1.3719;-2.5361,-2.1546,-2.7608;-.8101,-2.0011,-2.5085;2.5803,.2443,2.1135;.4584,.4987,1.6495;-.9703,-3.592,-.5492;-1.5622,-4.3198,-2.0397;-2.7038,-3.7383,-.8319;-5.3786,.74,-.3811;-4.3358,1.7762,2.1064;-4.0564,2.9124,.7895;3.8646,-1.311,-1.1025;-6.7798,1.7678,1.6017;-6.189,3.3995,1.9058;-6.5084,2.8811,.2536;5.1369,.3908,-2.6386;4.8073,2.8605,-1.8197;</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">1888.4836892143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.520e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.9849218"
                                 y3="0.75603733"
                                 z3="0.76374459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.42157715"
                                 y3="2.07534376"
                                 z3="0.02922157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.88518335"
                                 y3="-1.51371805"
                                 z3="-0.74519446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.93004832"
                                 y3="-0.07504723"
                                 z3="0.9686591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31309605"
                                 y3="-0.59811423"
                                 z3="-0.97385063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.58381884"
                                 y3="0.9741622"
                                 z3="0.19619931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.00338275"
                                 y3="-2.74255118"
                                 z3="1.57171417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04183907"
                                 y3="-1.05481571"
                                 z3="-1.03943982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.14694869"
                                 y3="-0.46113302"
                                 z3="-0.17516572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75666839"
                                 y3="-2.16655878"
                                 z3="-1.99856366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.34983068"
                                 y3="-0.24068081"
                                 z3="1.16054708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44328024"
                                 y3="0.34991672"
                                 z3="-0.07621617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27248914"
                                 y3="-0.72882212"
                                 z3="-0.02469809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.20095311"
                                 y3="0.3680363"
                                 z3="0.07866972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74670844"
                                 y3="-3.53054865"
                                 z3="-1.3108842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.69350607"
                                 y3="2.08570267"
                                 z3="1.11999442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8623158"
                                 y3="-0.24160686"
                                 z3="-0.94393314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.12831605"
                                 y3="2.55462398"
                                 z3="1.22206122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.55396843"
                                 y3="0.67871162"
                                 z3="-1.77593807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70460889"
                                 y3="-1.65227321"
                                 z3="1.35761198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39761148"
                                 y3="1.96772797"
                                 z3="-1.37190866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53610608"
                                 y3="-2.15455418"
                                 z3="-2.76083526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81008427"
                                 y3="-2.00111377"
                                 z3="-2.50852939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58033833"
                                 y3="0.24425956"
                                 z3="2.11351879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.45843804"
                                 y3="0.49867792"
                                 z3="1.64952081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97032111"
                                 y3="-3.5919795"
                                 z3="-0.54915242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56218243"
                                 y3="-4.31979201"
                                 z3="-2.03965656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.70376523"
                                 y3="-3.73834913"
                                 z3="-0.83185851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37864304"
                                 y3="0.73995898"
                                 z3="-0.38110798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33583993"
                                 y3="1.77621011"
                                 z3="2.10637512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05641304"
                                 y3="2.91236239"
                                 z3="0.78953202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.86457377"
                                 y3="-1.31095066"
                                 z3="-1.10248927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.77983181"
                                 y3="1.76784606"
                                 z3="1.60166088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18895528"
                                 y3="3.39946163"
                                 z3="1.90584056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.50842309"
                                 y3="2.88114981"
                                 z3="0.25360829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.13687173"
                                 y3="0.39084558"
                                 z3="-2.63864012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.80725558"
                                 y3="2.86047919"
                                 z3="-1.81973703">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H16N4OS2">
                           <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.3059999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.9849,.756,.7637;3.4216,2.0753,.0292;.8852,-1.5137,-.7452;.93,-.075,.9687;-3.3131,-.5981,-.9739;-4.5838,.9742,.1962;3.0034,-2.7426,1.5717;-2.0418,-1.0548,-1.0394;-1.1469,-.4611,-.1752;-1.7567,-2.1666,-1.9986;2.3498,-.2407,1.1605;-3.4433,.3499,-.0762;.2725,-.7288,-.0247;3.201,.368,.0787;-1.7467,-3.5305,-1.3109;-4.6935,2.0857,1.12;3.8623,-.2416,-.9439;-6.1283,2.5546,1.2221;4.554,.6787,-1.7759;2.7046,-1.6523,1.3576;4.3976,1.9677,-1.3719;-2.5361,-2.1546,-2.7608;-.8101,-2.0011,-2.5085;2.5803,.2443,2.1135;.4584,.4987,1.6495;-.9703,-3.592,-.5492;-1.5622,-4.3198,-2.0397;-2.7038,-3.7383,-.8319;-5.3786,.74,-.3811;-4.3358,1.7762,2.1064;-4.0564,2.9124,.7895;3.8646,-1.311,-1.1025;-6.7798,1.7678,1.6017;-6.189,3.3995,1.9058;-6.5084,2.8811,.2536;5.1369,.3908,-2.6386;4.8073,2.8605,-1.8197;</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="-1.984922"
                        y3="0.756037"
                        z3="0.763745"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.421577"
                        y3="2.075344"
                        z3="0.029222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.885183"
                        y3="-1.513718"
                        z3="-0.745194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.930048"
                        y3="-0.075047"
                        z3="0.968659"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.313096"
                        y3="-0.598114"
                        z3="-0.973851"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.583819"
                        y3="0.974162"
                        z3="0.196199"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.003383"
                        y3="-2.742551"
                        z3="1.571714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.041839"
                        y3="-1.054816"
                        z3="-1.03944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.146949"
                        y3="-0.461133"
                        z3="-0.175166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.756668"
                        y3="-2.166559"
                        z3="-1.998564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.349831"
                        y3="-0.240681"
                        z3="1.160547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.44328"
                        y3="0.349917"
                        z3="-0.076216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.272489"
                        y3="-0.728822"
                        z3="-0.024698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.200953"
                        y3="0.368036"
                        z3="0.07867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.746708"
                        y3="-3.530549"
                        z3="-1.310884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.693506"
                        y3="2.085703"
                        z3="1.119994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862316"
                        y3="-0.241607"
                        z3="-0.943933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.128316"
                        y3="2.554624"
                        z3="1.222061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.553968"
                        y3="0.678712"
                        z3="-1.775938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.704609"
                        y3="-1.652273"
                        z3="1.357612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.397611"
                        y3="1.967728"
                        z3="-1.371909"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.536106"
                        y3="-2.154554"
                        z3="-2.760835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.810084"
                        y3="-2.001114"
                        z3="-2.508529"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.580338"
                        y3="0.24426"
                        z3="2.113519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.458438"
                        y3="0.498678"
                        z3="1.649521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.970321"
                        y3="-3.591979"
                        z3="-0.549152"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562182"
                        y3="-4.319792"
                        z3="-2.039657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.703765"
                        y3="-3.738349"
                        z3="-0.831859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.378643"
                        y3="0.739959"
                        z3="-0.381108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.33584"
                        y3="1.77621"
                        z3="2.106375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056413"
                        y3="2.912362"
                        z3="0.789532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.864574"
                        y3="-1.310951"
                        z3="-1.102489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.779832"
                        y3="1.767846"
                        z3="1.601661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.188955"
                        y3="3.399462"
                        z3="1.905841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.508423"
                        y3="2.88115"
                        z3="0.253608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.136872"
                        y3="0.390846"
                        z3="-2.63864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.807256"
                        y3="2.860479"
                        z3="-1.819737"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a4 a11" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H16N4OS2">
                  <atomArray count="14 16 4 1 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.3059999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16N4OS2/c1-3-9-12(21-14(18-9)16-4-2)13(19)17-10(8-15)11-6-5-7-20-11/h5-7,10,16-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,10,16,19,17,21,20,8,11,14,9,13,12,7,6,4,5,3,2,1/CRV:5.3,6.3,7.3,8.2,9.3,11.3,12.3,13.3,14.3,15.1,18.2,19.1/rA:37nSSO1NN2NN1C3C3CCC3C3C3CCC3CC3C2C3HHHHHHHHHHHHHHHH/rB:;;;;;;s5;s1s8;s8;s4;s1s5s6;s3s4s9;s2s11;s10;s6;s14;s16;s17;s7s11;s2s19;s10;s10;s11;s4;s15;s15;s15;s6;s16;s16;s17;s18;s18;s18;s19;s21;/rC:-1.9849,.756,.7637;3.4216,2.0753,.0292;.8852,-1.5137,-.7452;.93,-.075,.9687;-3.3131,-.5981,-.9739;-4.5838,.9742,.1962;3.0034,-2.7426,1.5717;-2.0418,-1.0548,-1.0394;-1.1469,-.4611,-.1752;-1.7567,-2.1666,-1.9986;2.3498,-.2407,1.1605;-3.4433,.3499,-.0762;.2725,-.7288,-.0247;3.201,.368,.0787;-1.7467,-3.5305,-1.3109;-4.6935,2.0857,1.12;3.8623,-.2416,-.9439;-6.1283,2.5546,1.2221;4.554,.6787,-1.7759;2.7046,-1.6523,1.3576;4.3976,1.9677,-1.3719;-2.5361,-2.1546,-2.7608;-.8101,-2.0011,-2.5085;2.5803,.2443,2.1135;.4584,.4987,1.6495;-.9703,-3.592,-.5492;-1.5622,-4.3198,-2.0397;-2.7038,-3.7383,-.8319;-5.3786,.74,-.3811;-4.3358,1.7762,2.1064;-4.0564,2.9124,.7895;3.8646,-1.311,-1.1025;-6.7798,1.7678,1.6017;-6.189,3.3995,1.9058;-6.5084,2.8811,.2536;5.1369,.3908,-2.6386;4.8073,2.8605,-1.8197;</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">2127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.2038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.9158</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">-1633.85146981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1888.48368921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3522.33515903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5991.88009460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.54493557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05020113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3262.71154235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1628.86007253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000006548266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000006548266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000013096533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.651866077966</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">-2421.4681 -2421.3614 -522.7428 -393.5826 -393.3462 -392.7590 -392.2363 -283.0690 -282.7395 -282.4549 -281.2240 -281.1658 -280.8891 -280.6409 -280.4791 -280.4268 -279.9182 -279.8138 -279.5466 -279.3085 -279.1836 -219.9953 -219.8690 -164.3010 -164.1924 -164.1694 -164.1185 -164.0514 -164.0187 -32.0554 -30.4780 -29.2181 -28.6239 -28.1923 -27.5198 -25.4906 -24.8518 -24.5497 -23.8377 -23.3129 -22.7312 -22.2934 -20.9662 -20.2040 -19.8726 -19.2670 -18.7288 -18.5319 -18.2157 -17.7501 -17.1301 -16.6295 -16.2619 -15.8968 -15.6719 -15.4573 -15.0608 -14.9680 -14.6373 -14.2968 -14.2148 -14.0600 -13.4859 -13.4510 -13.3785 -13.3195 -13.1149 -12.9339 -12.8811 -12.5786 -12.3715 -12.3159 -12.1426 -12.0145 -11.9400 -11.6466 -10.9769 -10.4640 -10.3868 -10.2704 -10.0650 -9.4123 -9.0060 -8.0231 0.7465 1.1694 2.0813 2.4013 2.7147 2.9017 3.1623 3.3364 3.4192 3.4443 3.8579 4.1038 4.1954 4.2730 4.4486 4.5509 4.7244 4.8706 4.9622 5.0891 5.1553 5.3281 5.4207 5.6557 5.6824 5.7214 5.9444 5.9672 6.1592 6.2804 6.4046 6.7062 6.9996 7.2483 7.3404 7.3839 7.5179 7.6575 7.8646 8.0559 8.1422 8.2688 8.2854 8.3821 8.4693 8.5422 8.7056 8.7526 8.7912 8.9932 9.0040 9.2759 9.4362 9.5602 9.6135 9.7507 10.0618 10.1682 10.2996 10.4811 10.6031 10.7140 10.8593 10.9620 11.1415 11.3659 11.5496 11.6621 11.8049 11.9066 12.0566 12.1751 12.2226 12.4428 12.5085 12.5623 12.6075 12.7729 12.9162 12.9801 13.0911 13.4183 13.5079 13.6351 13.7075 13.7552 13.7830 13.9464 14.0819 14.1278 14.1760 14.3149 14.3709 14.4874 14.5923 14.7185 14.8157 14.8742 14.9849 15.0689 15.1398 15.4628 15.5561 15.5866 15.8130 15.8485 15.8904 16.0382 16.3111 16.4091 16.4613 16.6877 16.7074 16.9643 17.1271 17.1974 17.3574 17.5942 17.6838 17.9209 18.0958 18.1882 18.2851 18.4847 18.5532 18.6874 18.7946 18.8863 19.3272 19.3661 19.5255 19.5682 19.8006 19.9876 20.2914 20.3194 20.5828 20.6334 20.7103 20.9989 21.0159 21.2207 21.4474 21.7365 21.8071 22.0787 22.2068 22.4814 22.9618 23.0710 23.3163 23.5120 23.5472 23.7350 23.8227 24.3646 24.4983 24.6327 24.8481 25.0085 25.1751 25.3174 25.4987 25.9267 26.1427 26.3683 26.4281 26.7229 26.8241 26.9807 27.1555 27.2829 27.3718 27.5750 27.7738 27.9805 28.0799 28.1622 28.3092 28.4878 28.5611 28.8292 28.9530 29.0335 29.1692 29.3566 29.3786 29.6366 29.9408 30.0844 30.2256 30.3577 30.4354 30.7904 30.8579 31.1637 31.2008 31.3986 31.7091 31.7975 31.8465 32.1239 32.3397 32.6005 32.9448 33.0379 33.2152 33.6153 33.7525 33.8771 33.9877 34.0994 34.1301 34.2472 34.5520 34.7019 34.8647 35.1175 35.2157 35.3540 35.6970 35.9108 35.9534 36.2769 36.3971 36.6312 36.6905 36.9259 37.2757 37.3724 37.4748 37.6933 37.7627 38.0262 38.3482 38.4833 38.7247 38.9688 39.1176 39.2676 39.3966 39.5306 39.6960 40.0461 40.1730 40.4492 40.5599 40.6364 40.8380 40.9670 41.0441 41.4877 41.5420 41.6956 41.8230 41.9609 42.0637 42.2230 42.2794 42.4819 42.5757 42.8068 42.8108 42.9367 43.0449 43.2388 43.3319 43.5614 43.6547 43.7303 43.8366 43.8596 44.0218 44.1112 44.1198 44.2977 44.5407 44.6227 45.0113 45.0487 45.3250 45.3983 45.4952 45.6706 45.9963 46.0904 46.3006 46.3524 46.5392 46.7343 46.9333 47.2058 47.2473 47.5021 47.7628 48.1291 48.4595 48.6097 48.8391 49.0202 49.2449 49.4354 49.8563 49.9596 50.2630 50.7697 50.8380 51.0545 51.3065 51.5484 51.6831 52.0334 52.2163 52.2978 52.4060 52.6705 52.7291 53.1432 53.1543 53.3233 53.7108 54.1809 54.2869 54.6498 54.7996 54.8495 55.1390 55.5781 55.9274 56.5661 56.7193 56.8334 57.1703 57.2909 57.3528 57.5860 58.2360 58.3489 58.5676 58.9114 59.0145 59.4266 59.6147 59.7784 59.8363 60.0320 60.3977 60.6942 61.0841 61.1426 61.5105 61.9245 62.1307 62.3255 62.6277 63.0900 63.1781 63.6858 63.8911 64.3396 64.8176 65.1681 65.6148 66.0087 66.0828 66.4565 66.6641 67.0317 67.3322 67.6299 67.8245 68.8226 68.8871 69.3330 69.5968 70.0745 70.5424 70.7129 70.8323 71.2338 71.4559 71.7308 71.7689 72.1418 72.1790 72.4634 72.5382 72.6980 72.8637 73.0051 73.3175 73.6984 73.8234 74.0742 74.3604 74.6076 74.8059 75.1624 75.4515 75.5161 75.7458 76.1278 76.2799 76.5699 76.7913 77.0459 77.4149 77.7030 77.9820 78.2069 78.4230 78.6088 78.8304 79.2732 79.4835 79.7338 79.8326 80.0764 80.3001 80.4969 80.7575 80.7932 81.1448 81.1822 81.2943 81.3598 81.6506 81.7438 82.0253 82.1631 82.2260 82.5984 82.6570 82.9144 83.0203 83.1883 83.3328 83.5774 83.6076 83.7461 84.1278 84.1597 84.3892 84.4666 84.5399 84.7002 85.1562 85.3260 85.7367 85.8745 86.0577 86.1427 86.3064 86.3487 86.6424 86.7381 86.9262 87.0762 87.4018 87.6503 87.7383 87.9393 87.9792 88.1122 88.2246 88.3424 88.5747 88.6350 88.8562 89.0251 89.0939 89.2892 89.3945 89.5311 89.6316 89.6866 89.8380 90.0791 90.1592 90.3371 90.4103 90.6450 90.8384 91.1119 91.2263 91.3695 91.6673 91.7494 92.1576 92.3962 92.5943 92.7032 92.8852 92.9810 93.2964 93.4376 93.5501 93.7590 93.9238 93.9887 94.3782 94.6264 94.7816 95.2112 95.2890 95.4839 95.5702 95.8692 96.0149 96.2556 96.5119 96.6161 96.6913 96.9265 97.0463 97.3433 97.5890 97.8801 97.9878 98.1055 98.2000 98.3739 98.5221 98.6247 99.0404 99.3054 99.5469 99.7016 99.9165 100.2323 100.5245 100.9287 101.2193 101.5032 101.6528 101.7604 101.9025 102.0986 102.2360 102.2887 102.6386 102.7345 102.8746 103.2359 103.5149 103.6474 103.9182 103.9781 104.1470 104.3847 104.4750 104.8403 105.0425 105.3173 105.5992 105.8290 105.9401 106.3467 106.4154 106.6806 106.9107 107.0101 107.3054 107.6202 107.6716 107.7478 107.8804 108.1482 108.3452 108.5003 108.7124 108.8851 109.0275 109.2331 109.4969 109.8921 110.0562 110.3112 110.6005 110.7238 110.8771 110.9445 111.2006 111.2864 111.5678 111.7069 111.7987 112.0056 112.1885 112.2269 112.5743 112.7197 113.1427 113.1766 113.3226 113.6901 113.9589 114.1001 114.1472 114.2379 114.4382 114.9466 115.1797 115.3523 115.5124 115.5205 115.8853 116.0492 116.2357 116.3249 116.6656 116.8585 116.9526 117.1801 117.6519 118.0250 118.5661 118.8679 119.0316 119.4832 119.7682 119.9721 120.1209 120.2318 120.4515 120.5050 120.8713 120.9606 121.1990 121.5152 121.9414 122.1068 122.4264 123.2622 123.4410 123.7316 123.9027 124.4623 124.7070 124.8986 125.3075 125.7083 126.3757 126.4297 126.7650 127.1661 127.2703 127.3450 127.6701 127.8664 128.1909 128.6145 128.8754 129.3646 129.3920 129.5096 129.6722 130.0026 130.9756 131.0245 131.4245 131.6340 131.9015 132.4413 132.6332 133.2592 133.6080 133.8303 134.2108 134.4713 134.7633 134.9232 135.1986 135.4403 135.6404 135.7570 136.1979 136.4743 136.5114 136.7400 137.0283 137.5265 137.5696 138.4264 138.8553 139.0222 139.4474 139.8112 140.0601 140.2809 140.5952 141.0133 141.3831 141.4323 141.7672 142.1815 142.5418 142.7972 143.1595 143.2862 143.7701 144.2522 144.6223 144.8723 145.1466 145.3625 145.9144 146.0265 146.2525 146.5475 146.7821 147.1887 147.3249 147.9792 148.0088 148.2160 148.6064 148.7259 149.0675 149.3596 149.5143 149.8336 150.1571 150.2291 150.4915 150.7788 151.3808 151.6885 152.0312 152.6206 152.9994 153.3482 153.6889 153.9564 154.1264 154.5873 154.7542 155.2992 155.5158 156.4215 157.0113 157.2012 157.5147 157.6044 157.8054 157.9367 158.0621 158.3728 159.0020 159.2546 159.6603 160.1160 160.3931 160.7562 162.2301 162.8056 163.1284 163.3685 164.4488 166.2269 167.2383 169.3889 170.9417 171.9548 172.3475 173.5942 176.3898 177.1967 179.0392 180.5434 181.8624 185.6422 186.6197 186.7392 186.9677 187.4004 189.3009 189.6392 189.9954 190.6455 193.8175 195.3391 196.5322 200.7702 204.9130 206.2959 244.7753 244.8176 260.9268 261.1451 261.4974 262.6156 560.0604 561.3025 613.4819 621.4472 627.9645 631.9254 633.5785 636.2485 638.9997 639.5845 640.4718 642.1469 642.6383 643.8748 646.6315 646.8776 877.7564 887.2377 901.8049 903.4339 1202.2723</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">-0.037213 0.054150 -0.559780 -0.191290 -0.383957 -0.172044 -0.109061 0.099831 -0.108550 -0.099802 0.394102 0.231706 0.435821 -0.101031 -0.271406 -0.011763 -0.172862 -0.274207 -0.217063 -0.238853 -0.165077 0.079908 0.078950 0.147896 0.174218 0.083729 0.096232 0.090742 0.175156 0.099050 0.103950 0.153239 0.095326 0.090877 0.091526 0.168535 0.169015</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.0372 15.9458 8.5598 7.1913 7.3840 7.1720 7.1091 5.9002 6.1086 6.0998 5.6059 5.7683 5.5642 6.1010 6.2714 6.0118 6.1729 6.2742 6.2171 6.2389 6.1651 0.9201 0.9210 0.8521 0.8258 0.9163 0.9038 0.9093 0.8248 0.9010 0.8960 0.8468 0.9047 0.9091 0.9085 0.8315 0.8310</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 16.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0372 0.0542 -0.5598 -0.1913 -0.3840 -0.1720 -0.1091 0.0998 -0.1086 -0.0998 0.3941 0.2317 0.4358 -0.1010 -0.2714 -0.0118 -0.1729 -0.2742 -0.2171 -0.2389 -0.1651 0.0799 0.0790 0.1479 0.1742 0.0837 0.0962 0.0907 0.1752 0.0990 0.1040 0.1532 0.0953 0.0909 0.0915 0.1685 0.1690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.6393 2.7684 1.9437 3.2022 3.0223 3.2030 3.1058 3.9646 3.6811 3.8514 3.8344 4.2357 4.0648 3.7274 3.9233 3.8464 3.9137 3.9666 4.0077 4.0800 3.9955 1.0245 1.0290 1.0020 1.0158 1.0110 1.0037 1.0029 1.0161 0.9892 0.9915 1.0145 1.0011 1.0049 0.9998 0.9931 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.6393 2.7684 1.9437 3.2022 3.0223 3.2030 3.1058 3.9646 3.6811 3.8514 3.8344 4.2357 4.0648 3.7274 3.9233 3.8464 3.9137 3.9666 4.0077 4.0800 3.9955 1.0245 1.0290 1.0020 1.0158 1.0110 1.0037 1.0029 1.0161 0.9892 0.9915 1.0145 1.0011 1.0049 0.9998 0.9931 0.9924</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">1.1341 1.2956 1.2457 1.2978 0.1070 1.7302 0.9103 1.2595 0.9600 1.3616 1.5635 1.2978 0.9052 0.9447 3.0557 1.5053 0.9333 1.0264 0.9180 1.0003 1.0061 0.9017 0.9273 0.9586 1.5572 0.9939 0.9941 0.9881 0.9614 0.9784 0.9767 1.2752 0.9540 0.9927 0.9937 0.9912 1.6770 0.9689 0.9447</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 8 0 11 1 13 1 20 2 10 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">-0.016511634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1633.867981448439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.74694 20.31053 -2.43641 -0.15155 4.04125 3.88970 -3.44108 4.56131 1.12023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.72449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.00869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
