<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.400984"
                        y3="-1.629083"
                        z3="0.145735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.379716"
                        y3="2.630037"
                        z3="1.277045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.566302"
                        y3="-3.027418"
                        z3="-0.217293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.304521"
                        y3="-0.623548"
                        z3="-0.393951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.818189"
                        y3="-0.541683"
                        z3="-2.255711"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.327336"
                        y3="0.124099"
                        z3="-1.291627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.485039"
                        y3="1.606133"
                        z3="1.251773"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.088599"
                        y3="0.535794"
                        z3="0.985376"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.126137"
                        y3="0.574726"
                        z3="1.940407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.297123"
                        y3="0.160208"
                        z3="-0.240585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715515"
                        y3="-1.16872"
                        z3="-0.261172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037649"
                        y3="0.471147"
                        z3="-0.532959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.245152"
                        y3="1.255105"
                        z3="0.057313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.911228"
                        y3="-0.570711"
                        z3="-0.85189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964055"
                        y3="2.082714"
                        z3="-0.967337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848347"
                        y3="-2.192168"
                        z3="-0.607244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461737"
                        y3="-1.883412"
                        z3="-0.91532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.921813"
                        y3="2.818774"
                        z3="-0.04078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.480521"
                        y3="1.907979"
                        z3="-0.541021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.363108"
                        y3="-0.341967"
                        z3="-1.135002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.21492"
                        y3="0.039058"
                        z3="-0.047665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.430863"
                        y3="-1.525464"
                        z3="1.927373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.588555"
                        y3="0.224098"
                        z3="-0.208493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.012233"
                        y3="0.276997"
                        z3="1.334341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.451821"
                        y3="0.837905"
                        z3="1.335074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.468473"
                        y3="1.468243"
                        z3="-1.709791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.266723"
                        y3="2.743508"
                        z3="-1.490466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.195851"
                        y3="-3.215058"
                        z3="-0.642441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.148107"
                        y3="-2.672669"
                        z3="-1.192276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.923059"
                        y3="2.384108"
                        z3="-0.079007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.988451"
                        y3="3.889131"
                        z3="-0.231868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.561681"
                        y3="2.011695"
                        z3="-0.578902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.13066"
                        y3="2.438716"
                        z3="0.343393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.081277"
                        y3="2.42632"
                        z3="-1.414937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.443133"
                        y3="-1.781925"
                        z3="2.238804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.182593"
                        y3="-0.516666"
                        z3="2.248526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.7264"
                        y3="-2.245453"
                        z3="2.337293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.086012"
                        y3="0.233162"
                        z3="1.887309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.564906"
                        y3="1.898303"
                        z3="1.556347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.734296"
                        y3="0.261526"
                        z3="2.212798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.107596"
                        y3="0.575104"
                        z3="0.509866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.721018"
                        y3="-0.146869"
                        z3="-2.009431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.401,-1.6291,.1457;3.3797,2.63,1.277;3.5663,-3.0274,-.2173;4.3045,-.6235,-.394;-2.8182,-.5417,-2.2557;-5.3273,.1241,-1.2916;2.485,1.6061,1.2518;-5.0886,.5358,.9854;-4.1261,.5747,1.9404;1.2971,.1602,-.2406;1.7155,-1.1687,-.2612;-.0376,.4711,-.533;2.2452,1.2551,.0573;-.9112,-.5707,-.8519;2.9641,2.0827,-.9673;.8483,-2.1922,-.6072;-.4617,-1.8834,-.9153;3.9218,2.8188,-.0408;-.4805,1.908,-.541;-2.3631,-.342,-1.135;-3.2149,.0391,-.0477;3.4309,-1.5255,1.9274;-4.5886,.2241,-.2085;-3.0122,.277,1.3343;-6.4518,.8379,1.3351;3.4685,1.4682,-1.7098;2.2667,2.7435,-1.4905;1.1959,-3.2151,-.6424;-1.1481,-2.6727,-1.1923;4.9231,2.3841,-.079;3.9885,3.8891,-.2319;-1.5617,2.0117,-.5789;-.1307,2.4387,.3434;-.0813,2.4263,-1.4149;4.4431,-1.7819,2.2388;3.1826,-.5167,2.2485;2.7264,-2.2455,2.3373;-2.086,.2332,1.8873;-6.5649,1.8983,1.5563;-6.7343,.2615,2.2128;-7.1076,.5751,.5099;-4.721,-.1469,-2.0094;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.6305942972 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="3.4009838"
                                 y3="-1.62908331"
                                 z3="0.14573462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.37971577"
                                 y3="2.63003746"
                                 z3="1.27704497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56630182"
                                 y3="-3.02741847"
                                 z3="-0.21729278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.30452114"
                                 y3="-0.62354796"
                                 z3="-0.39395128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81818925"
                                 y3="-0.54168327"
                                 z3="-2.2557105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.32733648"
                                 y3="0.12409902"
                                 z3="-1.29162745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.48503935"
                                 y3="1.60613334"
                                 z3="1.25177286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.0885988"
                                 y3="0.53579433"
                                 z3="0.98537553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.12613693"
                                 y3="0.57472622"
                                 z3="1.94040697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29712338"
                                 y3="0.1602081"
                                 z3="-0.24058456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71551509"
                                 y3="-1.16872026"
                                 z3="-0.26117165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03764873"
                                 y3="0.47114742"
                                 z3="-0.53295906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24515168"
                                 y3="1.25510498"
                                 z3="0.05731277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91122772"
                                 y3="-0.5707109"
                                 z3="-0.8518897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96405469"
                                 y3="2.08271398"
                                 z3="-0.96733732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84834662"
                                 y3="-2.19216847"
                                 z3="-0.60724397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46173681"
                                 y3="-1.8834125"
                                 z3="-0.91531968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92181311"
                                 y3="2.81877436"
                                 z3="-0.04078033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.48052138"
                                 y3="1.90797876"
                                 z3="-0.54102112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36310849"
                                 y3="-0.34196671"
                                 z3="-1.1350022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21491954"
                                 y3="0.03905847"
                                 z3="-0.04766527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.43086254"
                                 y3="-1.52546377"
                                 z3="1.92737344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.58855485"
                                 y3="0.22409761"
                                 z3="-0.20849321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01223328"
                                 y3="0.27699661"
                                 z3="1.33434101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.45182118"
                                 y3="0.83790472"
                                 z3="1.33507369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46847336"
                                 y3="1.46824275"
                                 z3="-1.70979104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2667235"
                                 y3="2.74350791"
                                 z3="-1.49046616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.19585068"
                                 y3="-3.21505817"
                                 z3="-0.6424414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14810676"
                                 y3="-2.67266852"
                                 z3="-1.19227641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.92305873"
                                 y3="2.38410845"
                                 z3="-0.07900745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98845116"
                                 y3="3.88913104"
                                 z3="-0.23186841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56168082"
                                 y3="2.0116951"
                                 z3="-0.57890242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.13065988"
                                 y3="2.43871629"
                                 z3="0.3433932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08127687"
                                 y3="2.42631991"
                                 z3="-1.41493659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4431327"
                                 y3="-1.78192544"
                                 z3="2.23880435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.1825925"
                                 y3="-0.51666619"
                                 z3="2.24852618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72640013"
                                 y3="-2.24545314"
                                 z3="2.33729268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0860116"
                                 y3="0.2331619"
                                 z3="1.88730934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56490616"
                                 y3="1.89830315"
                                 z3="1.55634723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73429596"
                                 y3="0.26152627"
                                 z3="2.2127977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.10759627"
                                 y3="0.57510387"
                                 z3="0.50986607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.72101752"
                                 y3="-0.14686921"
                                 z3="-2.00943125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.401,-1.6291,.1457;3.3797,2.63,1.277;3.5663,-3.0274,-.2173;4.3045,-.6235,-.394;-2.8182,-.5417,-2.2557;-5.3273,.1241,-1.2916;2.485,1.6061,1.2518;-5.0886,.5358,.9854;-4.1261,.5747,1.9404;1.2971,.1602,-.2406;1.7155,-1.1687,-.2612;-.0376,.4711,-.533;2.2452,1.2551,.0573;-.9112,-.5707,-.8519;2.9641,2.0827,-.9673;.8483,-2.1922,-.6072;-.4617,-1.8834,-.9153;3.9218,2.8188,-.0408;-.4805,1.908,-.541;-2.3631,-.342,-1.135;-3.2149,.0391,-.0477;3.4309,-1.5255,1.9274;-4.5886,.2241,-.2085;-3.0122,.277,1.3343;-6.4518,.8379,1.3351;3.4685,1.4682,-1.7098;2.2667,2.7435,-1.4905;1.1959,-3.2151,-.6424;-1.1481,-2.6727,-1.1923;4.9231,2.3841,-.079;3.9885,3.8891,-.2319;-1.5617,2.0117,-.5789;-.1307,2.4387,.3434;-.0813,2.4263,-1.4149;4.4431,-1.7819,2.2388;3.1826,-.5167,2.2485;2.7264,-2.2455,2.3373;-2.086,.2332,1.8873;-6.5649,1.8983,1.5563;-6.7343,.2615,2.2128;-7.1076,.5751,.5099;-4.721,-.1469,-2.0094;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.400984"
                        y3="-1.629083"
                        z3="0.145735"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.379716"
                        y3="2.630037"
                        z3="1.277045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.566302"
                        y3="-3.027418"
                        z3="-0.217293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.304521"
                        y3="-0.623548"
                        z3="-0.393951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.818189"
                        y3="-0.541683"
                        z3="-2.255711"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.327336"
                        y3="0.124099"
                        z3="-1.291627"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.485039"
                        y3="1.606133"
                        z3="1.251773"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.088599"
                        y3="0.535794"
                        z3="0.985376"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.126137"
                        y3="0.574726"
                        z3="1.940407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.297123"
                        y3="0.160208"
                        z3="-0.240585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.715515"
                        y3="-1.16872"
                        z3="-0.261172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.037649"
                        y3="0.471147"
                        z3="-0.532959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.245152"
                        y3="1.255105"
                        z3="0.057313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.911228"
                        y3="-0.570711"
                        z3="-0.85189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964055"
                        y3="2.082714"
                        z3="-0.967337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848347"
                        y3="-2.192168"
                        z3="-0.607244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461737"
                        y3="-1.883412"
                        z3="-0.91532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.921813"
                        y3="2.818774"
                        z3="-0.04078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.480521"
                        y3="1.907979"
                        z3="-0.541021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.363108"
                        y3="-0.341967"
                        z3="-1.135002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.21492"
                        y3="0.039058"
                        z3="-0.047665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.430863"
                        y3="-1.525464"
                        z3="1.927373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.588555"
                        y3="0.224098"
                        z3="-0.208493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.012233"
                        y3="0.276997"
                        z3="1.334341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.451821"
                        y3="0.837905"
                        z3="1.335074"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.468473"
                        y3="1.468243"
                        z3="-1.709791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.266723"
                        y3="2.743508"
                        z3="-1.490466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.195851"
                        y3="-3.215058"
                        z3="-0.642441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.148107"
                        y3="-2.672669"
                        z3="-1.192276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.923059"
                        y3="2.384108"
                        z3="-0.079007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.988451"
                        y3="3.889131"
                        z3="-0.231868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.561681"
                        y3="2.011695"
                        z3="-0.578902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.13066"
                        y3="2.438716"
                        z3="0.343393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.081277"
                        y3="2.42632"
                        z3="-1.414937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.443133"
                        y3="-1.781925"
                        z3="2.238804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.182593"
                        y3="-0.516666"
                        z3="2.248526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.7264"
                        y3="-2.245453"
                        z3="2.337293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.086012"
                        y3="0.233162"
                        z3="1.887309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.564906"
                        y3="1.898303"
                        z3="1.556347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.734296"
                        y3="0.261526"
                        z3="2.212798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.107596"
                        y3="0.575104"
                        z3="0.509866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.721018"
                        y3="-0.146869"
                        z3="-2.009431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.401,-1.6291,.1457;3.3797,2.63,1.277;3.5663,-3.0274,-.2173;4.3045,-.6235,-.394;-2.8182,-.5417,-2.2557;-5.3273,.1241,-1.2916;2.485,1.6061,1.2518;-5.0886,.5358,.9854;-4.1261,.5747,1.9404;1.2971,.1602,-.2406;1.7155,-1.1687,-.2612;-.0376,.4711,-.533;2.2452,1.2551,.0573;-.9112,-.5707,-.8519;2.9641,2.0827,-.9673;.8483,-2.1922,-.6072;-.4617,-1.8834,-.9153;3.9218,2.8188,-.0408;-.4805,1.908,-.541;-2.3631,-.342,-1.135;-3.2149,.0391,-.0477;3.4309,-1.5255,1.9274;-4.5886,.2241,-.2085;-3.0122,.277,1.3343;-6.4518,.8379,1.3351;3.4685,1.4682,-1.7098;2.2667,2.7435,-1.4905;1.1959,-3.2151,-.6424;-1.1481,-2.6727,-1.1923;4.9231,2.3841,-.079;3.9885,3.8891,-.2319;-1.5617,2.0117,-.5789;-.1307,2.4387,.3434;-.0813,2.4263,-1.4149;4.4431,-1.7819,2.2388;3.1826,-.5167,2.2485;2.7264,-2.2455,2.3373;-2.086,.2332,1.8873;-6.5649,1.8983,1.5563;-6.7343,.2615,2.2128;-7.1076,.5751,.5099;-4.721,-.1469,-2.0094;</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">-1558.54985107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2426.63059430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3985.18044537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6955.57538973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2970.39494436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.55452502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.00467395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357061</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000165666134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000165666134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000331332267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.950325754959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.5256 134.6537 135.0357 135.6221 135.9172 136.1887 136.3752 136.4196 136.8283 137.1395 137.7073 138.3478 138.7153 139.0602 139.1770 139.3434 139.4557 139.5002 139.8960 139.9469 140.0421 140.2313 140.2963 140.5525 140.9185 141.8488 142.2976 142.3977 142.4972 142.7504 142.9585 143.1338 143.2298 143.2700 143.4935 143.6333 143.8792 144.0600 144.2405 144.3402 144.5282 144.7280 145.0705 145.2098 145.3655 145.6433 145.7824 146.0294 146.0828 146.2943 146.4735 146.5788 146.8946 147.0816 147.3264 147.4592 147.4981 147.6765 147.8873 148.2305 148.2469 148.4165 148.6075 148.7125 149.3296 149.7213 150.0813 150.6185 150.7562 151.0711 151.3159 151.6199 151.9934 152.4553 152.8088 153.1555 153.2723 153.5126 153.6141 153.9196 154.0118 154.1248 154.1770 154.4132 154.4641 154.5051 154.6498 154.8137 155.4274 155.6456 155.7970 156.0680 156.2090 156.7040 157.2891 157.7098 157.7798 158.1892 158.7240 159.0447 159.2311 160.1559 160.2128 160.7941 161.7617 162.8284 163.5756 163.6462 165.0037 165.7382 166.5710 168.6504 169.2281 169.9193 170.2412 170.5089 172.2825 173.9758 175.1464 175.4652 175.8122 176.4349 178.2385 178.3590 178.7627 179.4175 179.7951 181.7537 184.3428 185.2450 185.8593 186.1733 186.2340 186.3797 186.8339 187.6557 187.8682 188.1704 188.6842 190.2555 191.2948 191.8055 191.8458 192.1926 193.5773 194.9669 195.5788 196.3282 196.7738 197.9162 201.1320 201.4016 205.0421 207.6857 213.0715 213.1786 213.7454 262.0827 264.1226 276.0272 610.0392 613.7452 631.1453 631.7065 632.5389 634.3348 635.0532 635.7198 638.1568 641.3059 641.3998 642.2518 643.7894 645.1342 647.7763 648.4421 657.0782 881.0681 883.8973 899.9096 1194.7036 1198.6591 1199.6535 1201.5097 1207.6421</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.844699 -0.213692 -0.482189 -0.482560 -0.406835 -0.311466 -0.080119 0.069389 -0.272471 0.257879 -0.174821 -0.255240 -0.117508 0.260680 -0.104963 -0.041519 -0.170762 0.020380 -0.303839 0.354773 -0.320720 -0.291012 0.296525 -0.017804 -0.163245 0.105332 0.085628 0.148713 0.128716 0.088297 0.085552 0.103810 0.124749 0.113376 0.126248 0.154996 0.120909 0.132401 0.115332 0.119212 0.110319 0.242854</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1553 8.2137 8.4822 8.4826 8.4068 8.3115 7.0801 6.9306 7.2725 5.7421 6.1748 6.2552 6.1175 5.7393 6.1050 6.0415 6.1708 5.9796 6.3038 5.6452 6.3207 6.2910 5.7035 6.0178 6.1632 0.8947 0.9144 0.8513 0.8713 0.9117 0.9144 0.8962 0.8753 0.8866 0.8738 0.8450 0.8791 0.8676 0.8847 0.8808 0.8897 0.7571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.8447 -0.2137 -0.4822 -0.4826 -0.4068 -0.3115 -0.0801 0.0694 -0.2725 0.2579 -0.1748 -0.2552 -0.1175 0.2607 -0.1050 -0.0415 -0.1708 0.0204 -0.3038 0.3548 -0.3207 -0.2910 0.2965 -0.0178 -0.1632 0.1053 0.0856 0.1487 0.1287 0.0883 0.0856 0.1038 0.1247 0.1134 0.1262 0.1550 0.1209 0.1324 0.1153 0.1192 0.1103 0.2429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.5679 2.0076 2.0118 1.9674 2.0886 2.2033 2.8625 3.3216 2.8748 3.3867 3.9156 3.9027 3.8897 3.4396 3.9162 3.8961 4.0749 3.9922 3.9465 3.8735 3.4612 3.8659 4.1338 4.1130 3.9002 1.0242 1.0078 1.0241 1.0116 0.9965 0.9909 1.0062 0.9994 0.9970 1.0182 1.0173 1.0130 1.0066 0.9923 0.9988 1.0041 1.0592</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.5679 2.0076 2.0118 1.9674 2.0886 2.2033 2.8625 3.3216 2.8748 3.3867 3.9156 3.9027 3.8897 3.4396 3.9162 3.8961 4.0749 3.9922 3.9465 3.8735 3.4612 3.8659 4.1338 4.1130 3.9002 1.0242 1.0078 1.0241 1.0116 0.9965 0.9909 1.0062 0.9994 0.9970 1.0182 1.0173 1.0130 1.0066 0.9923 0.9988 1.0041 1.0592</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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">1.8495 1.7723 0.8995 0.9152 0.9313 0.9639 1.9127 0.1026 1.2252 0.9161 1.8811 0.9596 1.3791 0.9251 1.7643 1.3065 1.3345 0.8377 1.4390 1.3516 0.9747 0.9918 1.4145 0.9049 0.9933 0.9831 0.9788 1.4551 0.9328 0.9674 0.9801 0.9789 0.9892 0.9996 0.9910 1.0199 1.3093 1.2289 0.9594 0.9440 0.9626 0.9791 0.9760 0.9771 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 2 0 3 0 10 0 21 1 6 1 17 4 19 4 41 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023574700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.573425772591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.75309 2.11702 -1.63607 9.12912 -8.36036 0.76876 3.68242 -3.54210 0.14032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
