<?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">4.2.1</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 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 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.975531"
                        y3="-1.096689"
                        z3="0.880021"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.322745"
                        y3="-0.966206"
                        z3="0.809093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.520137"
                        y3="-0.026369"
                        z3="1.664386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.089177"
                        y3="-2.470326"
                        z3="1.277479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.738103"
                        y3="2.292648"
                        z3="-0.368811"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.310994"
                        y3="1.231288"
                        z3="0.148986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.478211"
                        y3="-0.953967"
                        z3="-0.661923"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.224589"
                        y3="3.444478"
                        z3="-0.490593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.446531"
                        y3="-1.290352"
                        z3="0.59708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.465086"
                        y3="-2.216227"
                        z3="-0.620835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.739234"
                        y3="0.005152"
                        z3="0.328246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.210662"
                        y3="-3.519529"
                        z3="-0.367361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.384553"
                        y3="1.16583"
                        z3="-0.104652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.355963"
                        y3="0.139551"
                        z3="0.421085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.220797"
                        y3="-4.436423"
                        z3="-1.581632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.414872"
                        y3="2.286206"
                        z3="-0.221119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.871794"
                        y3="1.199817"
                        z3="-0.285757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.594518"
                        y3="3.745242"
                        z3="-0.153134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955916"
                        y3="-1.89189"
                        z3="-1.637756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.984141"
                        y3="0.298124"
                        z3="-1.190619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.707623"
                        y3="4.806713"
                        z3="0.93088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.97798"
                        y3="-1.809179"
                        z3="1.4360"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.473914"
                        y3="-1.089981"
                        z3="0.910792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.919065"
                        y3="-1.693136"
                        z3="-1.469231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.436015"
                        y3="-2.438269"
                        z3="-0.9190"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.239329"
                        y3="-3.297366"
                        z3="-0.06699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.75382"
                        y3="-4.037814"
                        z3="0.48062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.206779"
                        y3="-4.705853"
                        z3="-1.881305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.69839"
                        y3="-3.956075"
                        z3="-2.437349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760247"
                        y3="-5.362163"
                        z3="-1.381255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.17109"
                        y3="2.150444"
                        z3="-0.718867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.217516"
                        y3="0.394265"
                        z3="-0.93462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.38512"
                        y3="1.08284"
                        z3="0.670508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.387638"
                        y3="4.208352"
                        z3="-0.723848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130162"
                        y3="4.069438"
                        z3="-1.050416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.062517"
                        y3="2.823139"
                        z3="0.183332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.751435"
                        y3="-2.855755"
                        z3="-1.180125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.044635"
                        y3="-1.520785"
                        z3="-2.115748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.711879"
                        y3="-2.044219"
                        z3="-2.407623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.384477"
                        y3="0.9144"
                        z3="-0.393473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.216408"
                        y3="0.863822"
                        z3="-1.720091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.796545"
                        y3="0.064667"
                        z3="-1.880053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.234379"
                        y3="5.743204"
                        z3="0.630568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.238462"
                        y3="4.470679"
                        z3="1.854973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.75456"
                        y3="5.023735"
                        z3="1.143782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.9755,-1.0967,.88;-.3227,-.9662,.8091;-2.5201,-.0264,1.6644;-2.0892,-2.4703,1.2775;1.7381,2.2926,-.3688;-.311,1.2313,.149;-2.4782,-.954,-.6619;-.2246,3.4445,-.4906;2.4465,-1.2904,.5971;2.4651,-2.2162,-.6208;1.7392,.0052,.3282;3.2107,-3.5195,-.3674;2.3846,1.1658,-.1047;.356,.1396,.4211;3.2208,-4.4364,-1.5816;.4149,2.2862,-.2211;3.8718,1.1998,-.2858;-1.5945,3.7452,-.1531;-1.9559,-1.8919,-1.6378;-2.9841,.2981,-1.1906;-1.7076,4.8067,.9309;1.978,-1.8092,1.436;3.4739,-1.09,.9108;2.9191,-1.6931,-1.4692;1.436,-2.4383,-.919;4.2393,-3.2974,-.067;2.7538,-4.0378,.4806;2.2068,-4.7059,-1.8813;3.6984,-3.9561,-2.4373;3.7602,-5.3622,-1.3813;4.1711,2.1504,-.7189;4.2175,.3943,-.9346;4.3851,1.0828,.6705;.3876,4.2084,-.7238;-2.1302,4.0694,-1.0504;-2.0625,2.8231,.1833;-1.7514,-2.8558,-1.1801;-1.0446,-1.5208,-2.1157;-2.7119,-2.0442,-2.4076;-3.3845,.9144,-.3935;-2.2164,.8638,-1.7201;-3.7965,.0647,-1.8801;-1.2344,5.7432,.6306;-1.2385,4.4707,1.855;-2.7546,5.0237,1.1438;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2066.3576085347 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.600e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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="-1.97553063"
                                 y3="-1.09668877"
                                 z3="0.88002143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.32274463"
                                 y3="-0.96620618"
                                 z3="0.80909341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52013734"
                                 y3="-0.02636925"
                                 z3="1.66438642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.08917685"
                                 y3="-2.47032614"
                                 z3="1.27747918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73810335"
                                 y3="2.29264846"
                                 z3="-0.36881108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.31099367"
                                 y3="1.23128843"
                                 z3="0.14898579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47821085"
                                 y3="-0.95396663"
                                 z3="-0.66192321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.22458907"
                                 y3="3.44447846"
                                 z3="-0.49059289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44653063"
                                 y3="-1.29035161"
                                 z3="0.59707997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.46508575"
                                 y3="-2.21622671"
                                 z3="-0.62083494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.73923352"
                                 y3="0.0051519"
                                 z3="0.32824588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21066167"
                                 y3="-3.51952935"
                                 z3="-0.36736109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38455345"
                                 y3="1.1658296"
                                 z3="-0.10465219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35596286"
                                 y3="0.13955119"
                                 z3="0.42108503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22079681"
                                 y3="-4.43642275"
                                 z3="-1.58163242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.41487235"
                                 y3="2.2862055"
                                 z3="-0.22111895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87179433"
                                 y3="1.19981678"
                                 z3="-0.2857566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59451835"
                                 y3="3.74524249"
                                 z3="-0.15313446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95591613"
                                 y3="-1.89189045"
                                 z3="-1.63775591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98414089"
                                 y3="0.29812446"
                                 z3="-1.1906193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7076231"
                                 y3="4.80671328"
                                 z3="0.93088047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.97798017"
                                 y3="-1.8091787"
                                 z3="1.43600007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.47391371"
                                 y3="-1.08998071"
                                 z3="0.91079156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.91906518"
                                 y3="-1.69313623"
                                 z3="-1.4692314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43601495"
                                 y3="-2.43826938"
                                 z3="-0.91900001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23932854"
                                 y3="-3.29736588"
                                 z3="-0.06699023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75381952"
                                 y3="-4.0378137"
                                 z3="0.4806198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20677938"
                                 y3="-4.7058532"
                                 z3="-1.88130453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.69839038"
                                 y3="-3.95607529"
                                 z3="-2.43734852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76024743"
                                 y3="-5.36216258"
                                 z3="-1.38125545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17109037"
                                 y3="2.15044414"
                                 z3="-0.71886748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.2175163"
                                 y3="0.39426477"
                                 z3="-0.93461982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38511966"
                                 y3="1.08283978"
                                 z3="0.67050762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.387638"
                                 y3="4.20835224"
                                 z3="-0.72384805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13016234"
                                 y3="4.0694382"
                                 z3="-1.05041578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06251678"
                                 y3="2.82313852"
                                 z3="0.1833322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75143476"
                                 y3="-2.85575529"
                                 z3="-1.18012522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04463549"
                                 y3="-1.52078484"
                                 z3="-2.11574813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71187909"
                                 y3="-2.04421866"
                                 z3="-2.40762329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.38447724"
                                 y3="0.91440019"
                                 z3="-0.39347302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21640776"
                                 y3="0.86382184"
                                 z3="-1.72009101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79654464"
                                 y3="0.06466737"
                                 z3="-1.88005339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.23437943"
                                 y3="5.74320435"
                                 z3="0.63056757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.23846221"
                                 y3="4.4706794"
                                 z3="1.85497324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.75455952"
                                 y3="5.02373481"
                                 z3="1.1437818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H24N4O3S">
                           <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.2290999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.9755,-1.0967,.88;-.3227,-.9662,.8091;-2.5201,-.0264,1.6644;-2.0892,-2.4703,1.2775;1.7381,2.2926,-.3688;-.311,1.2313,.149;-2.4782,-.954,-.6619;-.2246,3.4445,-.4906;2.4465,-1.2904,.5971;2.4651,-2.2162,-.6208;1.7392,.0052,.3282;3.2107,-3.5195,-.3674;2.3846,1.1658,-.1047;.356,.1396,.4211;3.2208,-4.4364,-1.5816;.4149,2.2862,-.2211;3.8718,1.1998,-.2858;-1.5945,3.7452,-.1531;-1.9559,-1.8919,-1.6378;-2.9841,.2981,-1.1906;-1.7076,4.8067,.9309;1.978,-1.8092,1.436;3.4739,-1.09,.9108;2.9191,-1.6931,-1.4692;1.436,-2.4383,-.919;4.2393,-3.2974,-.067;2.7538,-4.0378,.4806;2.2068,-4.7059,-1.8813;3.6984,-3.9561,-2.4373;3.7602,-5.3622,-1.3813;4.1711,2.1504,-.7189;4.2175,.3943,-.9346;4.3851,1.0828,.6705;.3876,4.2084,-.7238;-2.1302,4.0694,-1.0504;-2.0625,2.8231,.1833;-1.7514,-2.8558,-1.1801;-1.0446,-1.5208,-2.1157;-2.7119,-2.0442,-2.4076;-3.3845,.9144,-.3935;-2.2164,.8638,-1.7201;-3.7965,.0647,-1.8801;-1.2344,5.7432,.6306;-1.2385,4.4707,1.855;-2.7546,5.0237,1.1438;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-1.975531"
                        y3="-1.096689"
                        z3="0.880021"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.322745"
                        y3="-0.966206"
                        z3="0.809093"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.520137"
                        y3="-0.026369"
                        z3="1.664386"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.089177"
                        y3="-2.470326"
                        z3="1.277479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.738103"
                        y3="2.292648"
                        z3="-0.368811"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.310994"
                        y3="1.231288"
                        z3="0.148986"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.478211"
                        y3="-0.953967"
                        z3="-0.661923"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.224589"
                        y3="3.444478"
                        z3="-0.490593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.446531"
                        y3="-1.290352"
                        z3="0.59708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.465086"
                        y3="-2.216227"
                        z3="-0.620835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.739234"
                        y3="0.005152"
                        z3="0.328246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.210662"
                        y3="-3.519529"
                        z3="-0.367361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.384553"
                        y3="1.16583"
                        z3="-0.104652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.355963"
                        y3="0.139551"
                        z3="0.421085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.220797"
                        y3="-4.436423"
                        z3="-1.581632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.414872"
                        y3="2.286206"
                        z3="-0.221119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.871794"
                        y3="1.199817"
                        z3="-0.285757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.594518"
                        y3="3.745242"
                        z3="-0.153134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955916"
                        y3="-1.89189"
                        z3="-1.637756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.984141"
                        y3="0.298124"
                        z3="-1.190619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.707623"
                        y3="4.806713"
                        z3="0.93088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.97798"
                        y3="-1.809179"
                        z3="1.4360"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.473914"
                        y3="-1.089981"
                        z3="0.910792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.919065"
                        y3="-1.693136"
                        z3="-1.469231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.436015"
                        y3="-2.438269"
                        z3="-0.9190"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.239329"
                        y3="-3.297366"
                        z3="-0.06699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.75382"
                        y3="-4.037814"
                        z3="0.48062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.206779"
                        y3="-4.705853"
                        z3="-1.881305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.69839"
                        y3="-3.956075"
                        z3="-2.437349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.760247"
                        y3="-5.362163"
                        z3="-1.381255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.17109"
                        y3="2.150444"
                        z3="-0.718867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.217516"
                        y3="0.394265"
                        z3="-0.93462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.38512"
                        y3="1.08284"
                        z3="0.670508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.387638"
                        y3="4.208352"
                        z3="-0.723848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.130162"
                        y3="4.069438"
                        z3="-1.050416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.062517"
                        y3="2.823139"
                        z3="0.183332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.751435"
                        y3="-2.855755"
                        z3="-1.180125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.044635"
                        y3="-1.520785"
                        z3="-2.115748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.711879"
                        y3="-2.044219"
                        z3="-2.407623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.384477"
                        y3="0.9144"
                        z3="-0.393473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.216408"
                        y3="0.863822"
                        z3="-1.720091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.796545"
                        y3="0.064667"
                        z3="-1.880053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.234379"
                        y3="5.743204"
                        z3="0.630568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.238462"
                        y3="4.470679"
                        z3="1.854973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.75456"
                        y3="5.023735"
                        z3="1.143782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-1.9755,-1.0967,.88;-.3227,-.9662,.8091;-2.5201,-.0264,1.6644;-2.0892,-2.4703,1.2775;1.7381,2.2926,-.3688;-.311,1.2313,.149;-2.4782,-.954,-.6619;-.2246,3.4445,-.4906;2.4465,-1.2904,.5971;2.4651,-2.2162,-.6208;1.7392,.0052,.3282;3.2107,-3.5195,-.3674;2.3846,1.1658,-.1047;.356,.1396,.4211;3.2208,-4.4364,-1.5816;.4149,2.2862,-.2211;3.8718,1.1998,-.2858;-1.5945,3.7452,-.1531;-1.9559,-1.8919,-1.6378;-2.9841,.2981,-1.1906;-1.7076,4.8067,.9309;1.978,-1.8092,1.436;3.4739,-1.09,.9108;2.9191,-1.6931,-1.4692;1.436,-2.4383,-.919;4.2393,-3.2974,-.067;2.7538,-4.0378,.4806;2.2068,-4.7059,-1.8813;3.6984,-3.9561,-2.4373;3.7602,-5.3622,-1.3813;4.1711,2.1504,-.7189;4.2175,.3943,-.9346;4.3851,1.0828,.6705;.3876,4.2084,-.7238;-2.1302,4.0694,-1.0504;-2.0625,2.8231,.1833;-1.7514,-2.8558,-1.1801;-1.0446,-1.5208,-2.1157;-2.7119,-2.0442,-2.4076;-3.3845,.9144,-.3935;-2.2164,.8638,-1.7201;-3.7965,.0647,-1.8801;-1.2344,5.7432,.6306;-1.2385,4.4707,1.855;-2.7546,5.0237,1.1438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.83456707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.35760853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3419.19217560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5956.41865847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2537.22648287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.58042439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.74585732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00377572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000294471426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000294471426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000588942852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.805174072857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="998">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="998">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="998"
                            units="nonsi:electronvolt">-2426.8070 -525.0925 -523.5123 -523.3241 -393.8709 -392.9243 -392.2583 -392.0299 -282.7138 -282.4759 -281.2006 -280.8721 -280.7111 -280.5902 -279.7609 -279.7018 -279.5974 -279.5284 -279.4844 -279.4697 -279.2570 -224.3050 -168.7198 -168.6098 -168.5453 -34.7520 -32.3991 -30.9305 -30.6725 -29.2709 -28.4000 -27.5064 -25.6734 -24.7186 -23.8499 -23.3388 -23.2448 -22.9882 -22.4430 -21.2767 -20.9617 -20.1498 -19.8467 -18.8814 -18.8083 -18.2659 -17.6391 -17.1413 -16.8446 -16.2999 -16.1301 -15.8919 -15.6465 -15.4999 -15.2255 -15.0966 -14.7744 -14.5913 -14.4370 -14.2398 -14.1901 -14.0301 -13.9167 -13.8173 -13.5463 -13.4801 -13.3653 -13.2580 -12.9708 -12.8834 -12.6401 -12.2817 -12.1643 -12.0840 -12.0753 -11.7324 -11.6798 -11.3974 -11.3148 -10.9162 -10.6478 -10.5531 -9.7648 -9.5029 -8.1258 1.3812 2.0410 2.7080 3.0494 3.2153 3.4242 3.5413 3.7445 3.9873 4.0500 4.2115 4.2995 4.3952 4.6116 4.8170 4.9176 5.0510 5.1745 5.2297 5.3848 5.4471 5.4838 5.5318 5.6973 5.7778 5.8739 5.9314 6.1305 6.1994 6.2766 6.3358 6.4750 6.4948 6.6248 6.8192 6.9946 7.0079 7.2154 7.3514 7.4351 7.6965 7.8222 7.9399 8.1638 8.3601 8.4543 8.5709 8.7723 8.8467 8.9247 9.2183 9.3661 9.4421 9.5720 9.7513 9.7807 9.9350 10.0062 10.2271 10.3596 10.4595 10.5782 10.7794 10.8450 10.9840 11.1397 11.3714 11.5203 11.6431 11.6909 11.8550 11.9471 12.1753 12.3630 12.4820 12.6574 12.7597 12.8195 12.8604 13.1306 13.2985 13.4256 13.4834 13.6131 13.6509 13.7827 13.8998 13.9619 14.1221 14.1506 14.2771 14.3143 14.3551 14.4621 14.5394 14.5871 14.7450 14.8044 14.9423 15.0404 15.1030 15.1732 15.2524 15.3316 15.3854 15.4710 15.7215 15.7855 15.8714 15.9859 16.0013 16.1001 16.3130 16.3740 16.4831 16.6966 16.7728 16.8499 17.0533 17.2123 17.3375 17.3707 17.6616 17.8069 17.9556 18.1050 18.2609 18.4055 18.6532 18.7369 19.0334 19.1562 19.2826 19.4398 19.4933 19.7492 19.8884 20.1059 20.2013 20.3996 20.5805 20.7216 20.9304 21.0639 21.2513 21.5144 21.7037 21.8441 21.9877 22.1338 22.2378 22.4474 22.6397 22.8150 22.8330 23.2424 23.3756 23.4989 23.7673 23.9342 24.1054 24.3595 24.4444 24.6769 24.8004 25.0743 25.1632 25.2899 25.5434 25.6183 25.8031 26.0347 26.2310 26.5913 26.6863 26.7936 27.3162 27.4729 27.4925 27.5514 27.7643 27.8327 27.9642 28.0373 28.1615 28.2790 28.4571 28.5472 28.6418 28.7876 28.8805 29.0303 29.2066 29.4118 29.5064 29.5986 29.7893 29.8547 30.0302 30.2051 30.5047 30.7210 30.7628 30.8359 30.9703 31.0772 31.2630 31.4693 31.5237 31.6607 31.7893 31.9747 32.1626 32.3877 32.6115 32.7162 32.9490 33.0212 33.2520 33.3684 33.4801 33.8215 33.9314 34.1011 34.1401 34.3977 34.5840 34.6857 34.8303 35.1144 35.2266 35.3586 35.4690 35.8012 36.0421 36.1245 36.3006 36.3740 36.6573 36.8409 37.1121 37.2573 37.4075 37.5226 37.6233 37.9944 38.3327 38.4071 38.4625 38.7618 39.0274 39.1823 39.3741 39.5236 39.6823 39.7531 39.9353 40.1291 40.3492 40.4867 40.6146 40.6569 40.7688 41.0640 41.1130 41.2288 41.3683 41.4044 41.5277 41.7051 41.7600 41.8220 42.1247 42.1701 42.3087 42.3437 42.3973 42.5360 42.5848 42.6576 42.7676 42.8451 43.0203 43.2191 43.4414 43.5259 43.6832 43.8160 43.9473 43.9872 44.2132 44.3692 44.5373 44.6419 44.7998 44.8689 45.1904 45.2321 45.4163 45.4397 45.8353 45.9221 46.0474 46.1232 46.3221 46.5832 46.6072 46.9441 47.1006 47.1818 47.4122 47.4779 47.7239 47.7662 48.0836 48.2474 48.4022 48.6208 48.6878 48.9403 49.2234 49.3467 49.6400 49.9355 50.3433 50.5738 50.6712 50.8635 51.2198 51.7229 51.9507 52.1767 52.2273 52.9186 52.9241 53.4356 53.5641 54.1140 54.6091 54.6837 55.0105 55.5961 55.8211 56.1241 56.3595 56.4270 56.9245 57.1671 57.6055 57.7107 58.2732 58.3645 58.5710 58.7232 58.8998 59.3347 59.5461 59.7681 59.9761 60.2985 60.6113 60.7833 60.9237 61.1889 61.5845 61.7985 62.1331 62.3951 62.6343 62.8903 63.2654 63.3546 63.6105 64.2629 64.5516 64.6255 65.1646 65.3510 65.6092 66.0389 66.3475 66.7338 67.2652 67.4401 67.4776 67.8873 68.3962 68.4504 68.5261 68.6811 69.3960 69.4479 69.8180 70.1462 70.4120 70.5188 70.6460 71.1432 71.1830 71.3172 71.5395 71.7291 71.8996 71.9650 72.1000 72.4463 72.5570 72.7325 72.8619 73.1322 73.1690 73.4513 73.4999 73.5852 74.0608 74.3864 74.5717 74.8420 75.0187 75.4295 75.6533 76.1342 76.1653 76.3572 76.5298 76.9432 77.0783 77.3471 77.5900 77.9318 77.9782 78.3295 78.6554 78.7558 78.8392 78.9306 79.1961 79.4046 79.5475 79.6278 79.7900 80.0766 80.2819 80.4961 80.6184 80.8556 80.9755 81.0946 81.2883 81.4705 81.7053 81.7914 82.0296 82.0926 82.2761 82.2893 82.4795 82.7135 82.8982 83.0040 83.1737 83.3255 83.4366 83.6468 83.6762 83.9084 84.1856 84.2171 84.4976 84.5849 84.7432 84.7737 85.0046 85.2830 85.4276 85.4452 85.5093 85.8212 86.0161 86.2218 86.2903 86.4872 86.6323 86.8280 86.9245 86.9718 87.1249 87.3542 87.3846 87.5455 87.5852 87.6608 88.0057 88.1894 88.3148 88.4051 88.6797 88.7147 88.8139 89.0314 89.2170 89.3604 89.5021 89.6489 89.9185 90.0162 90.0859 90.2014 90.4042 90.5081 90.9207 91.0126 91.1655 91.2266 91.3544 91.4565 91.8604 92.0715 92.1649 92.1870 92.5065 92.6780 92.8224 92.9714 93.2753 93.3404 93.5150 93.9716 93.9909 94.0882 94.2076 94.3073 94.4413 94.7269 94.8442 95.0369 95.2952 95.4743 95.7532 95.8276 96.2144 96.4246 96.5654 96.7771 96.9846 97.0679 97.2426 97.6172 97.7908 97.8906 98.0313 98.3759 98.3923 98.5733 98.8548 99.0841 99.1270 99.4426 99.5444 99.8889 99.9249 100.1851 100.4207 100.4598 100.5927 100.9646 101.0177 101.3089 101.3753 101.6017 101.8118 101.9063 102.0133 102.3755 102.6108 102.7220 102.8469 103.1656 103.3639 103.6332 103.6815 103.8288 104.2275 104.3755 104.6635 105.0633 105.1386 105.4544 105.6699 105.9590 106.0206 106.3473 106.6221 106.9632 107.0027 107.1788 107.2216 107.3209 107.5122 107.7853 107.8281 107.8709 108.2874 108.3738 108.5549 108.7037 108.8877 109.0665 109.3170 109.4302 109.4492 109.6483 109.7798 109.9303 110.1796 110.2881 110.4812 110.5423 110.9436 111.0091 111.2793 111.4327 111.8764 112.0713 112.1786 112.2392 112.4399 112.4458 112.6192 112.7493 112.8824 113.0107 113.2400 113.3532 113.5615 113.6754 113.7341 113.8687 114.0028 114.1078 114.1827 114.3193 114.5250 114.6799 114.9796 115.0366 115.0612 115.2907 115.5991 115.7941 115.8678 116.0513 116.1292 116.4244 116.5757 116.7462 116.8908 117.1339 117.4390 117.4869 117.7004 117.9015 118.3122 118.4081 118.6137 118.7412 118.8401 119.0820 119.4055 119.4404 119.5784 119.7366 119.9357 120.1737 120.3334 120.5827 120.7534 120.8713 120.9545 121.2586 121.3057 121.7302 121.8962 121.9908 122.0394 122.2163 122.6293 122.8377 123.4115 123.9713 124.0119 124.4801 124.8073 125.3126 125.6690 125.9281 126.1127 126.5608 126.8477 127.2059 127.3843 127.4854 127.7469 128.2987 128.4769 128.8911 128.9792 129.1744 129.4798 129.8814 129.9113 130.3799 130.6499 130.9407 131.1979 131.6971 131.7762 131.9705 132.4269 132.7670 132.9084 133.3357 133.3577 133.5623 133.8454 134.2362 134.2831 134.7096 135.0467 135.1081 135.5067 135.8508 136.0979 136.5848 136.8839 137.0638 137.2073 137.4256 137.5172 137.7536 137.8823 138.1923 138.6363 138.8847 138.9373 139.1338 139.6095 139.6962 140.0683 140.1421 140.4380 140.5564 140.7034 140.9828 141.1062 141.3224 141.3759 141.6685 142.0947 142.3728 142.4293 142.5756 142.6641 142.7842 142.9413 143.0994 143.1877 143.3121 143.5426 143.6992 144.0822 144.1693 144.2447 144.3707 144.6631 144.8133 145.0863 145.3113 145.4146 145.9339 146.0499 146.2133 146.3391 146.6334 146.6735 147.0349 147.1362 147.2451 147.3664 147.5385 147.7161 147.9077 148.1660 148.2950 148.5443 148.7098 148.8875 149.0201 149.0913 149.2726 149.4902 149.5304 149.6159 150.0607 150.5866 150.6919 150.8121 151.1915 151.2829 151.5179 151.6551 151.8242 152.0895 152.1777 152.3974 152.7462 152.8394 152.9319 153.0308 153.3390 153.3924 153.4974 153.9098 154.0047 154.1500 154.3596 154.6044 154.6491 154.9043 155.0173 155.2956 155.3595 155.6015 155.9392 156.2204 156.5299 156.7257 156.9137 157.0753 157.3839 157.4338 157.6720 157.9795 158.2679 158.4522 158.5591 158.8871 158.9470 159.3691 160.2995 160.5371 160.7600 161.0487 161.3527 161.6978 161.9828 162.3699 162.9527 163.0264 163.7122 165.1850 166.2366 168.8046 170.2506 173.2929 175.0476 175.7724 176.2415 177.0382 179.1213 180.5497 180.8934 181.9795 184.6541 185.8467 186.2711 187.0148 187.7733 188.9062 190.3280 191.0169 191.8694 192.2418 194.7520 196.3499 202.4778 213.4836 215.6760 219.9675 258.8818 264.0363 276.9174 625.1476 627.8506 635.6813 637.9166 638.6198 640.8034 641.5163 642.5599 644.5243 645.9414 645.9851 646.4224 646.6225 648.8180 888.1208 893.1625 894.6063 906.7473 1192.0150 1199.6287 1207.8570</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.859768 -0.278965 -0.420918 -0.432468 -0.347308 -0.392562 -0.162380 -0.205349 -0.102090 -0.108033 -0.154064 -0.093359 0.157378 0.324324 -0.255850 0.386374 -0.289428 -0.011959 -0.194267 -0.202047 -0.239660 0.093062 0.079689 0.058428 0.059577 0.053883 0.062673 0.072830 0.071495 0.087243 0.106308 0.094312 0.098853 0.133928 0.083465 0.090675 0.129111 0.097187 0.107981 0.122093 0.104228 0.114870 0.071690 0.090500 0.078783</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1402 8.2790 8.4209 8.4325 7.3473 7.3926 7.1624 7.2053 6.1021 6.1080 6.1541 6.0934 5.8426 5.6757 6.2559 5.6136 6.2894 6.0120 6.1943 6.2020 6.2397 0.9069 0.9203 0.9416 0.9404 0.9461 0.9373 0.9272 0.9285 0.9128 0.8937 0.9057 0.9011 0.8661 0.9165 0.9093 0.8709 0.9028 0.8920 0.8779 0.8958 0.8851 0.9283 0.9095 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 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 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 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="45">0.8598 -0.2790 -0.4209 -0.4325 -0.3473 -0.3926 -0.1624 -0.2053 -0.1021 -0.1080 -0.1541 -0.0934 0.1574 0.3243 -0.2559 0.3864 -0.2894 -0.0120 -0.1943 -0.2020 -0.2397 0.0931 0.0797 0.0584 0.0596 0.0539 0.0627 0.0728 0.0715 0.0872 0.1063 0.0943 0.0989 0.1339 0.0835 0.0907 0.1291 0.0972 0.1080 0.1221 0.1042 0.1149 0.0717 0.0905 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0981 2.1045 2.0637 2.0748 3.0680 2.9656 3.0341 3.1422 3.8223 3.8510 3.7078 3.8817 3.9180 4.0343 3.9513 4.1766 3.9216 3.8846 3.9089 3.9241 3.9560 1.0219 1.0048 1.0126 1.0160 1.0091 1.0084 1.0034 1.0025 1.0064 1.0254 0.9954 0.9979 1.0452 0.9903 1.0123 1.0110 0.9907 0.9976 1.0103 0.9862 0.9974 1.0040 1.0043 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0981 2.1045 2.0637 2.0748 3.0680 2.9656 3.0341 3.1422 3.8223 3.8510 3.7078 3.8817 3.9180 4.0343 3.9513 4.1766 3.9216 3.8846 3.9089 3.9241 3.9560 1.0219 1.0048 1.0126 1.0160 1.0091 1.0084 1.0034 1.0025 1.0064 1.0254 0.9954 0.9979 1.0452 0.9903 1.0123 1.0110 0.9907 0.9976 1.0103 0.9862 0.9974 1.0040 1.0043 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="45">0.9425 1.9163 1.9529 1.1433 1.0624 1.5427 1.4391 1.4527 1.3703 0.9133 0.9083 1.2408 0.9013 0.9784 0.9126 0.9150 0.9892 1.0226 0.9300 1.0097 1.0065 1.3568 1.3424 0.9453 1.0060 1.0032 0.9250 0.9959 0.9947 0.9992 1.0003 0.9876 0.9946 0.9616 0.9853 0.9919 0.9750 0.9820 0.9812 0.9781 0.9798 0.9851 0.9975 0.9866 0.9905</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 3 0 6 1 13 4 12 4 15 5 13 5 15 6 18 6 19 7 15 7 17 7 33 8 9 8 10 8 21 8 22 9 11 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 16 14 27 14 28 14 29 16 30 16 31 16 32 17 20 17 34 17 35 18 36 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023034679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.857601746898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.48594 -14.01089 0.47505 -2.38653 3.14473 0.75819 -13.67152 12.10550 -1.56602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
