<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.911355"
                        y3="3.189256"
                        z3="-0.085174"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.946256"
                        y3="0.11884"
                        z3="-0.05174"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.141804"
                        y3="-0.810898"
                        z3="0.264199"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.155713"
                        y3="1.518393"
                        z3="-0.053681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.26898"
                        y3="-1.606772"
                        z3="0.578356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.017853"
                        y3="0.638061"
                        z3="0.245666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.742055"
                        y3="-1.114649"
                        z3="-0.050759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.342013"
                        y3="-2.031786"
                        z3="-1.206049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.190475"
                        y3="-0.673188"
                        z3="-0.24613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.625096"
                        y3="-1.852685"
                        z3="1.281719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.621991"
                        y3="0.255627"
                        z3="0.057861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448613"
                        y3="-0.572982"
                        z3="0.348773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.862177"
                        y3="-2.994262"
                        z3="0.509736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.15117"
                        y3="1.618145"
                        z3="0.048725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.717156"
                        y3="-3.520322"
                        z3="-0.90819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.521971"
                        y3="4.303142"
                        z3="-0.353302"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.438805"
                        y3="-1.520265"
                        z3="-2.165097"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.99583"
                        y3="-2.905009"
                        z3="-1.228922"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.317119"
                        y3="-2.386148"
                        z3="-1.108974"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.521954"
                        y3="-0.02082"
                        z3="0.56403"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.320888"
                        y3="-0.138691"
                        z3="-1.1893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.847167"
                        y3="-1.542315"
                        z3="-0.263566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.614085"
                        y3="-2.213727"
                        z3="1.459422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.292175"
                        y3="-2.7161"
                        z3="1.284473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912232"
                        y3="-1.208541"
                        z3="2.114219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.444614"
                        y3="0.977005"
                        z3="-0.229797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.25488"
                        y3="-1.407843"
                        z3="0.515074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.929086"
                        y3="-3.117963"
                        z3="1.057479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.61468"
                        y3="-3.572954"
                        z3="1.043932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.962236"
                        y3="-2.965353"
                        z3="-1.465312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.41647"
                        y3="-4.568542"
                        z3="-0.891926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.659807"
                        y3="-3.451646"
                        z3="-1.452303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.161463"
                        y3="4.307673"
                        z3="0.492048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.953667"
                        y3="5.297748"
                        z3="-0.455862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.01767"
                        y3="4.065189"
                        z3="-1.266301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.9114,3.1893,-.0852;1.9463,.1188,-.0517;-.1418,-.8109,.2642;.1557,1.5184,-.0537;-2.269,-1.6068,.5784;-2.0179,.6381,.2457;2.7421,-1.1146,-.0508;2.342,-2.0318,-1.206;4.1905,-.6732,-.2461;2.6251,-1.8527,1.2817;.622,.2556,.0579;-1.4486,-.573,.3488;-1.8622,-2.9943,.5097;-1.1512,1.6181,.0487;-1.7172,-3.5203,-.9082;-.522,4.3031,-.3533;2.4388,-1.5203,-2.1651;2.9958,-2.905,-1.2289;1.3171,-2.3861,-1.109;4.522,-.0208,.564;4.3209,-.1387,-1.1893;4.8472,-1.5423,-.2636;1.6141,-2.2137,1.4594;3.2922,-2.7161,1.2845;2.9122,-1.2085,2.1142;2.4446,.977,-.2298;-3.2549,-1.4078,.5151;-.9291,-3.118,1.0575;-2.6147,-3.573,1.0439;-.9622,-2.9654,-1.4653;-1.4165,-4.5685,-.8919;-2.6598,-3.4516,-1.4523;.1615,4.3077,.492;-.9537,5.2977,-.4559;.0177,4.0652,-1.2663;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">995</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.4823608428 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.286e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="-1.91135543"
                                 y3="3.18925648"
                                 z3="-0.08517415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.94625577"
                                 y3="0.1188397"
                                 z3="-0.05173971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.14180448"
                                 y3="-0.81089753"
                                 z3="0.26419869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.15571334"
                                 y3="1.51839336"
                                 z3="-0.0536814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.26897992"
                                 y3="-1.60677185"
                                 z3="0.57835585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.0178535"
                                 y3="0.63806094"
                                 z3="0.24566584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74205466"
                                 y3="-1.11464879"
                                 z3="-0.05075908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34201293"
                                 y3="-2.0317859"
                                 z3="-1.20604881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19047513"
                                 y3="-0.67318842"
                                 z3="-0.24612994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62509595"
                                 y3="-1.85268515"
                                 z3="1.28171856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6219908"
                                 y3="0.25562725"
                                 z3="0.0578609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44861333"
                                 y3="-0.57298173"
                                 z3="0.34877313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86217718"
                                 y3="-2.99426249"
                                 z3="0.50973551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15116979"
                                 y3="1.61814539"
                                 z3="0.04872497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71715619"
                                 y3="-3.52032151"
                                 z3="-0.90819002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5219705"
                                 y3="4.30314204"
                                 z3="-0.35330157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.43880475"
                                 y3="-1.52026526"
                                 z3="-2.16509701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.99582954"
                                 y3="-2.90500854"
                                 z3="-1.22892164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.31711939"
                                 y3="-2.38614831"
                                 z3="-1.10897406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.52195392"
                                 y3="-0.02082036"
                                 z3="0.56402967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.32088773"
                                 y3="-0.13869068"
                                 z3="-1.18930036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.84716745"
                                 y3="-1.54231454"
                                 z3="-0.2635658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.61408516"
                                 y3="-2.21372714"
                                 z3="1.45942154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.29217476"
                                 y3="-2.71610005"
                                 z3="1.28447286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91223209"
                                 y3="-1.20854109"
                                 z3="2.11421914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.44461366"
                                 y3="0.97700522"
                                 z3="-0.22979665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25488033"
                                 y3="-1.40784333"
                                 z3="0.51507391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.92908565"
                                 y3="-3.11796289"
                                 z3="1.05747936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.61468028"
                                 y3="-3.57295367"
                                 z3="1.04393249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.96223555"
                                 y3="-2.96535311"
                                 z3="-1.46531236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41647005"
                                 y3="-4.56854219"
                                 z3="-0.89192613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.65980715"
                                 y3="-3.45164647"
                                 z3="-1.45230268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16146318"
                                 y3="4.3076735"
                                 z3="0.49204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95366681"
                                 y3="5.29774794"
                                 z3="-0.45586221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01766952"
                                 y3="4.06518941"
                                 z3="-1.2663007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C10H19N5S">
                           <atomArray count="10 19 5 1" elementType="C H N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.20549999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.9114,3.1893,-.0852;1.9463,.1188,-.0517;-.1418,-.8109,.2642;.1557,1.5184,-.0537;-2.269,-1.6068,.5784;-2.0179,.6381,.2457;2.7421,-1.1146,-.0508;2.342,-2.0318,-1.206;4.1905,-.6732,-.2461;2.6251,-1.8527,1.2817;.622,.2556,.0579;-1.4486,-.573,.3488;-1.8622,-2.9943,.5097;-1.1512,1.6181,.0487;-1.7172,-3.5203,-.9082;-.522,4.3031,-.3533;2.4388,-1.5203,-2.1651;2.9958,-2.905,-1.2289;1.3171,-2.3861,-1.109;4.522,-.0208,.564;4.3209,-.1387,-1.1893;4.8472,-1.5423,-.2636;1.6141,-2.2137,1.4594;3.2922,-2.7161,1.2845;2.9122,-1.2085,2.1142;2.4446,.977,-.2298;-3.2549,-1.4078,.5151;-.9291,-3.118,1.0575;-2.6147,-3.573,1.0439;-.9622,-2.9654,-1.4653;-1.4165,-4.5685,-.8919;-2.6598,-3.4516,-1.4523;.1615,4.3077,.492;-.9537,5.2977,-.4559;.0177,4.0652,-1.2663;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.911355"
                        y3="3.189256"
                        z3="-0.085174"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.946256"
                        y3="0.11884"
                        z3="-0.05174"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.141804"
                        y3="-0.810898"
                        z3="0.264199"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.155713"
                        y3="1.518393"
                        z3="-0.053681"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.26898"
                        y3="-1.606772"
                        z3="0.578356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.017853"
                        y3="0.638061"
                        z3="0.245666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.742055"
                        y3="-1.114649"
                        z3="-0.050759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.342013"
                        y3="-2.031786"
                        z3="-1.206049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.190475"
                        y3="-0.673188"
                        z3="-0.24613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.625096"
                        y3="-1.852685"
                        z3="1.281719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.621991"
                        y3="0.255627"
                        z3="0.057861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448613"
                        y3="-0.572982"
                        z3="0.348773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.862177"
                        y3="-2.994262"
                        z3="0.509736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.15117"
                        y3="1.618145"
                        z3="0.048725"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.717156"
                        y3="-3.520322"
                        z3="-0.90819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.521971"
                        y3="4.303142"
                        z3="-0.353302"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.438805"
                        y3="-1.520265"
                        z3="-2.165097"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.99583"
                        y3="-2.905009"
                        z3="-1.228922"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.317119"
                        y3="-2.386148"
                        z3="-1.108974"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.521954"
                        y3="-0.02082"
                        z3="0.56403"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.320888"
                        y3="-0.138691"
                        z3="-1.1893"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.847167"
                        y3="-1.542315"
                        z3="-0.263566"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.614085"
                        y3="-2.213727"
                        z3="1.459422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.292175"
                        y3="-2.7161"
                        z3="1.284473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.912232"
                        y3="-1.208541"
                        z3="2.114219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.444614"
                        y3="0.977005"
                        z3="-0.229797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.25488"
                        y3="-1.407843"
                        z3="0.515074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.929086"
                        y3="-3.117963"
                        z3="1.057479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.61468"
                        y3="-3.572954"
                        z3="1.043932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.962236"
                        y3="-2.965353"
                        z3="-1.465312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.41647"
                        y3="-4.568542"
                        z3="-0.891926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.659807"
                        y3="-3.451646"
                        z3="-1.452303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.161463"
                        y3="4.307673"
                        z3="0.492048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.953667"
                        y3="5.297748"
                        z3="-0.455862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.01767"
                        y3="4.065189"
                        z3="-1.266301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C10H19N5S">
                  <atomArray count="10 19 5 1" elementType="C H N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.20549999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h11,15H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,16,13,12,11,14,7,5,3,6,4,2,1/E:(2,3,4)/CRV:7.3,8.3,9.3,12.2,13.2,14.2/rA:35nSNN2N2NN2CCCCC3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s1;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s5;s13;s13;s15;s15;s15;s16;s16;s16;/rC:-1.9114,3.1893,-.0852;1.9463,.1188,-.0517;-.1418,-.8109,.2642;.1557,1.5184,-.0537;-2.269,-1.6068,.5784;-2.0179,.6381,.2457;2.7421,-1.1146,-.0508;2.342,-2.0318,-1.206;4.1905,-.6732,-.2461;2.6251,-1.8527,1.2817;.622,.2556,.0579;-1.4486,-.573,.3488;-1.8622,-2.9943,.5097;-1.1512,1.6181,.0487;-1.7172,-3.5203,-.9082;-.522,4.3031,-.3533;2.4388,-1.5203,-2.1651;2.9958,-2.905,-1.2289;1.3171,-2.3861,-1.109;4.522,-.0208,.564;4.3209,-.1387,-1.1893;4.8472,-1.5423,-.2636;1.6141,-2.2137,1.4594;3.2922,-2.7161,1.2845;2.9122,-1.2085,2.1142;2.4446,.977,-.2298;-3.2549,-1.4078,.5151;-.9291,-3.118,1.0575;-2.6147,-3.573,1.0439;-.9622,-2.9654,-1.4653;-1.4165,-4.5685,-.8919;-2.6598,-3.4516,-1.4523;.1615,4.3077,.492;-.9537,5.2977,-.4559;.0177,4.0652,-1.2663;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849.9423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1042.1134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1064.60408094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1280.48236084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2345.08644178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3997.80505805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1652.71861626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02282908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2125.51929382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1060.91521288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999874991816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999874991816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999749983631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-84.955589250609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="773">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="773"
                            units="nonsi:electronvolt">-2420.5862 -392.8673 -392.8553 -392.0340 -392.0020 -391.8695 -282.6129 -282.5586 -282.3965 -280.8944 -280.2995 -280.0657 -279.1259 -279.0729 -278.9738 -278.9717 -219.1166 -163.4382 -163.3219 -163.2118 -31.4139 -29.5682 -28.7477 -27.1938 -26.8386 -24.8534 -24.5366 -23.5814 -21.8636 -21.7166 -21.6708 -20.9547 -20.2117 -19.4953 -18.3456 -17.8785 -17.5276 -15.9686 -15.8624 -15.5842 -15.2294 -14.8595 -14.7018 -14.4642 -14.2742 -14.1573 -13.9186 -13.4346 -13.3099 -12.9058 -12.8444 -12.5718 -12.4955 -12.3736 -12.3482 -11.9978 -11.7779 -11.5223 -11.5159 -11.4014 -10.0242 -9.5997 -9.0756 -8.8751 -8.7041 1.6568 2.1626 2.9975 3.1664 3.6914 3.9452 4.2316 4.3061 4.4802 4.7428 4.8446 5.0204 5.0577 5.1498 5.4392 5.4476 5.5047 5.5719 5.7634 5.8130 6.1212 6.2306 6.3908 6.4896 6.6582 6.7846 6.8986 7.1033 7.2511 7.2925 7.4444 7.5596 7.8762 8.2250 8.2934 8.4184 8.4785 8.6324 8.8284 8.8887 9.2123 9.4868 9.6817 9.9312 10.0055 10.1217 10.2055 10.4323 10.6670 10.8286 10.9354 11.0495 11.3764 11.5815 11.6979 11.7720 11.9713 12.0075 12.2416 12.2669 12.5076 12.6901 12.7641 12.8890 13.0119 13.1347 13.2905 13.5164 13.6890 13.9038 13.9794 14.0431 14.0963 14.3649 14.4794 14.5518 14.6852 14.8743 14.8835 14.9973 15.1009 15.1968 15.2595 15.3441 15.5030 15.7988 15.8908 16.0523 16.1217 16.2951 16.5355 16.5513 16.6968 16.9649 17.1174 17.3193 17.5835 17.7807 18.1144 18.1971 18.4257 18.5499 18.7223 18.9638 19.1329 19.3286 19.5037 19.6302 19.7331 19.8331 20.2543 20.4034 20.7497 20.7982 21.0262 21.3142 21.4195 21.6097 21.8383 22.0012 22.2756 22.4968 22.9791 23.1360 23.2251 23.5225 23.5801 23.6976 24.0009 24.4316 24.6396 24.7615 24.9889 25.0739 25.3844 25.5584 25.9300 25.9656 26.4239 26.7628 26.9784 27.0775 27.4231 27.6382 27.9316 28.0426 28.3683 28.4648 28.6425 28.7211 28.9757 29.0899 29.1404 29.4743 29.6605 29.8054 30.1223 30.3187 30.3887 30.4887 30.8724 31.1508 31.2899 31.4237 31.7297 31.8205 32.1232 32.2411 32.4554 32.7076 32.8704 33.2058 33.4447 33.5503 33.7559 33.8752 34.2842 34.3976 34.5227 34.7897 35.0085 35.0673 35.2494 35.5254 35.8714 36.3422 36.4263 36.6633 37.1732 37.3790 37.6791 37.8699 38.0344 38.3467 38.5446 38.7553 38.8643 39.1063 39.3550 39.3917 39.6024 39.7116 39.9486 40.2244 40.2829 40.6043 40.8617 40.9837 41.1714 41.2097 41.6254 41.8639 42.0018 42.0555 42.2674 42.3503 42.4812 42.7237 42.7555 43.0643 43.1902 43.3416 43.4757 43.5316 43.7605 43.9242 44.1703 44.2446 44.3014 44.5388 44.6507 44.9751 45.1111 45.2855 45.3257 45.5522 45.8808 45.9146 45.9890 46.2415 46.3405 46.6609 46.8266 46.9385 47.1517 47.3469 47.5840 47.8028 48.1107 48.2308 48.2969 48.6842 49.1369 49.2525 49.3610 49.7613 50.0152 50.1549 50.5047 50.6619 51.1562 51.3891 51.5695 51.9775 52.4859 52.5601 52.8460 53.1291 53.2104 53.3452 53.5214 54.4631 54.8888 55.4299 55.7272 56.4822 56.5397 56.6552 57.9610 58.2223 58.4740 58.6835 58.8812 59.3647 59.9132 60.0473 60.3068 60.7947 60.9555 61.2505 61.5944 61.9134 62.1722 62.4166 62.6757 62.9250 63.2514 63.3856 64.0463 64.2189 64.5173 65.2530 65.3936 65.9450 66.3283 67.2294 67.4050 67.9310 68.5038 68.5514 69.0761 69.2531 70.4296 70.6970 70.8540 71.2293 71.4554 71.8266 72.2947 72.4284 72.4899 72.7168 72.8880 73.0356 73.7111 73.9577 74.2995 74.5208 74.9201 75.1589 75.1883 75.6413 76.1720 76.3022 76.5863 77.3576 77.9395 77.9628 78.2648 78.4804 78.7170 78.9758 79.2584 79.5004 79.6364 79.8057 80.0115 80.2429 80.5561 81.0189 81.0974 81.2213 81.7197 81.9218 82.1132 82.2172 82.2879 82.4751 82.6558 82.8196 82.9134 82.9624 83.4413 83.8306 83.9831 84.2301 84.5152 84.5715 84.8486 84.9621 85.1121 85.3131 85.6340 85.6972 85.7644 86.0012 86.0283 86.2906 86.4041 86.5997 86.7669 86.8219 87.1269 87.3669 87.5859 87.7775 88.1210 88.2536 88.5512 88.6668 88.7943 89.0452 89.1208 89.3693 89.6056 89.6763 89.7954 90.1641 90.4247 90.6646 90.9402 91.0354 91.1792 91.4754 91.6744 91.8859 92.1636 92.5751 92.6919 92.7764 92.9435 93.1037 93.2776 93.3355 93.8399 93.9629 94.0591 94.3423 94.6396 94.6962 94.8379 95.2153 95.5479 95.8000 95.9091 96.2878 96.5007 97.1890 97.2306 97.3896 97.9354 98.0214 98.2423 98.2719 98.5353 98.6192 98.7987 99.0594 99.1685 99.6366 99.7821 100.0443 100.3190 100.3526 100.4956 101.1051 101.1860 101.4839 101.6523 101.8385 102.2378 102.4076 102.5511 102.9740 103.1050 103.3388 103.5524 103.7486 103.9591 104.1372 104.2671 104.7870 104.9927 105.2313 105.4059 105.6053 105.6726 106.1335 106.4082 106.7333 106.8010 107.2401 107.5090 107.5735 107.7431 107.9691 108.1241 108.4168 108.4831 108.7309 109.1624 109.6068 109.9978 110.0298 110.2527 110.4081 110.5986 110.9029 111.2233 111.5172 111.6219 111.8973 112.0530 112.1591 112.3499 112.5224 113.0562 113.2162 113.5066 113.7836 113.8586 114.1728 114.2265 114.4047 114.5160 114.6481 114.9284 115.0059 115.2789 115.5717 115.7338 116.1511 116.2474 116.4118 116.5771 116.6930 116.8734 117.0091 117.2228 117.3294 117.4942 117.7088 117.9701 118.0527 118.4932 118.5887 118.6493 119.3335 119.6127 120.0635 120.1719 120.4490 120.5144 120.9668 121.2306 121.9804 122.2514 122.4138 122.6946 122.8183 123.0425 123.2742 124.0234 124.1403 124.6021 125.5052 125.8098 126.4591 126.6977 126.7517 127.1357 127.3149 127.7927 128.0924 128.2543 128.4010 128.8825 129.2724 129.4204 129.7787 130.0997 130.1801 130.6296 130.8288 131.0251 131.4257 131.5398 131.9630 132.2031 132.5046 132.9574 133.1242 133.3811 133.4473 133.8984 134.1050 134.2918 134.7974 134.9754 135.1293 135.5627 135.6716 136.2876 136.6687 136.9559 137.0680 138.2563 138.8695 139.3673 139.5563 140.0227 140.0703 140.5579 140.6663 140.9452 141.3477 141.4296 141.8919 142.1940 142.3255 142.4090 142.6278 142.8967 143.0007 143.4010 143.5419 143.8120 144.1090 144.7219 144.8429 145.1704 145.5354 145.7890 145.8347 146.3583 146.4346 146.6547 146.8560 147.1060 147.3677 147.5716 147.8137 147.9461 148.2081 148.5567 148.8615 148.9444 149.1281 149.3291 149.4229 149.5133 149.7472 149.8202 149.9340 150.5597 150.9196 150.9686 151.1253 151.7357 152.0122 152.6835 152.8757 153.0660 153.2936 153.6520 153.6756 154.1525 154.4977 154.5540 154.8126 155.0712 155.3399 155.4918 155.6513 156.0974 156.4796 156.9844 157.3772 157.9909 158.1938 158.2464 158.7994 159.0309 159.2869 159.4817 160.0411 160.2589 160.5197 161.5672 162.1013 162.7751 163.2715 164.1083 165.6033 167.0437 167.3891 171.7395 171.8555 174.2700 177.3334 179.4263 181.0144 186.7017 187.1489 187.4075 189.3926 191.7554 193.4188 201.0098 245.5555 258.1818 262.5366 548.5079 626.4653 630.6935 640.0851 640.7146 641.0894 643.7173 646.7180 647.2808 647.5876 652.0843 884.8572 887.8189 894.6677 905.4664 911.0242</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.055636 -0.207609 -0.460417 -0.455918 -0.213850 -0.423565 0.263436 -0.326770 -0.299214 -0.334976 0.399734 0.364174 0.009384 0.238539 -0.275228 -0.251292 0.097880 0.097618 0.092970 0.107172 0.105389 0.092231 0.106020 0.096996 0.097402 0.154677 0.167998 0.083633 0.101068 0.086874 0.090786 0.093394 0.114046 0.130205 0.112852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0556 7.2076 7.4604 7.4559 7.2139 7.4236 5.7366 6.3268 6.2992 6.3350 5.6003 5.6358 5.9906 5.7615 6.2752 6.2513 0.9021 0.9024 0.9070 0.8928 0.8946 0.9078 0.8940 0.9030 0.9026 0.8453 0.8320 0.9164 0.8989 0.9131 0.9092 0.9066 0.8860 0.8698 0.8871</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 7.0000 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 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="35">-0.0556 -0.2076 -0.4604 -0.4559 -0.2139 -0.4236 0.2634 -0.3268 -0.2992 -0.3350 0.3997 0.3642 0.0094 0.2385 -0.2752 -0.2513 0.0979 0.0976 0.0930 0.1072 0.1054 0.0922 0.1060 0.0970 0.0974 0.1547 0.1680 0.0836 0.1011 0.0869 0.0908 0.0934 0.1140 0.1302 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.3988 3.2069 2.9173 2.9661 3.1849 2.9714 3.7999 3.9160 3.8905 3.9009 4.2072 4.2779 3.8716 4.2753 3.9147 3.9714 1.0100 1.0068 1.0082 1.0055 1.0050 1.0076 1.0126 1.0054 1.0093 1.0327 1.0210 1.0036 0.9987 0.9991 1.0080 1.0051 1.0088 1.0021 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.3988 3.2069 2.9173 2.9661 3.1849 2.9714 3.7999 3.9160 3.8905 3.9009 4.2072 4.2779 3.8716 4.2753 3.9147 3.9714 1.0100 1.0068 1.0082 1.0055 1.0050 1.0076 1.0126 1.0054 1.0093 1.0327 1.0210 1.0036 0.9987 0.9991 1.0080 1.0051 1.0088 1.0021 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="35">1.2252 1.0467 0.9310 1.2949 0.9599 1.3862 1.4020 1.3761 1.4684 1.2958 0.9052 0.9615 1.4230 1.4660 0.9352 0.9440 0.9286 0.9919 0.9946 0.9873 0.9888 0.9863 0.9953 0.9904 0.9903 0.9912 0.9409 0.9939 0.9911 0.9893 0.9899 0.9939 0.9783 0.9633 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 13 0 15 1 6 1 10 1 25 2 10 2 11 3 10 3 13 4 11 4 12 4 26 5 11 5 13 6 7 6 8 6 9 7 16 7 17 7 18 8 19 8 20 8 21 9 22 9 23 9 24 12 14 12 27 12 28 14 29 14 30 14 31 15 32 15 33 15 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015068490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1064.619149431396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.43947 -16.01989 1.41958 -18.14490 17.06767 -1.07723 -3.10040 2.82037 -0.28003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
