<?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 S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.384915"
                        y3="-2.021475"
                        z3="0.344873"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.237473"
                        y3="-0.902614"
                        z3="2.500335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.498422"
                        y3="2.611695"
                        z3="-0.134303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.064169"
                        y3="2.630641"
                        z3="0.997079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.648053"
                        y3="1.473764"
                        z3="-0.711911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.174702"
                        y3="0.927378"
                        z3="-0.464081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.02916"
                        y3="-1.189225"
                        z3="-0.631206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.588579"
                        y3="-1.122514"
                        z3="0.224858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.607391"
                        y3="0.415235"
                        z3="-0.160669"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.917905"
                        y3="0.807494"
                        z3="1.448484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.33494"
                        y3="-2.4038"
                        z3="-0.554149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.990244"
                        y3="-2.360197"
                        z3="-0.105855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874881"
                        y3="-3.61831"
                        z3="-0.957852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753738"
                        y3="-3.515834"
                        z3="-0.067085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.107439"
                        y3="-4.772461"
                        z3="-0.902923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205695"
                        y3="-4.727004"
                        z3="-0.459971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.258169"
                        y3="-0.922643"
                        z3="-0.178981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.294313"
                        y3="-0.414699"
                        z3="1.318842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.810906"
                        y3="1.513902"
                        z3="-0.367489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.761721"
                        y3="1.426609"
                        z3="0.559803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.856269"
                        y3="3.88323"
                        z3="-0.351445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.909309"
                        y3="3.45896"
                        z3="0.175014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.872447"
                        y3="4.283876"
                        z3="-1.806677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145401"
                        y3="4.100296"
                        z3="-0.958481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.887147"
                        y3="-3.660217"
                        z3="-1.329863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.777974"
                        y3="-3.459693"
                        z3="0.27878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.459321"
                        y3="-0.374255"
                        z3="-0.850056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.302406"
                        y3="-0.756374"
                        z3="-0.40007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.540343"
                        y3="-5.710666"
                        z3="-1.224226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.803768"
                        y3="-5.627647"
                        z3="-0.422616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.557521"
                        y3="0.58771"
                        z3="0.141547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.66035"
                        y3="1.321064"
                        z3="2.281276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.44047"
                        y3="4.579441"
                        z3="0.247484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.84286"
                        y3="3.86411"
                        z3="0.051521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.287307"
                        y3="4.213775"
                        z3="0.861757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760455"
                        y3="2.88066"
                        z3="-0.186961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.887849"
                        y3="4.299643"
                        z3="-2.203717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.264664"
                        y3="3.624815"
                        z3="-2.426122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.465519"
                        y3="5.2918"
                        z3="-1.897965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.291239"
                        y3="4.669669"
                        z3="-0.590937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.791596"
                        y3="3.372155"
                        z3="-1.687183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.807183"
                        y3="4.793494"
                        z3="-1.478967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3849,-2.0215,.3449;-.2375,-.9026,2.5003;2.4984,2.6117,-.1343;-3.0642,2.6306,.9971;.6481,1.4738,-.7119;-3.1747,.9274,-.4641;1.0292,-1.1892,-.6312;-1.5886,-1.1225,.2249;2.6074,.4152,-.1607;-1.9179,.8075,1.4485;.3349,-2.4038,-.5541;-.9902,-2.3602,-.1059;.8749,-3.6183,-.9579;-1.7537,-3.5158,-.0671;.1074,-4.7725,-.9029;-1.2057,-4.727,-.46;2.2582,-.9226,-.179;-1.2943,-.4147,1.3188;1.8109,1.5139,-.3675;-2.7617,1.4266,.5598;1.8563,3.8832,-.3514;-3.9093,3.459,.175;1.8724,4.2839,-1.8067;-3.1454,4.1003,-.9585;1.8871,-3.6602,-1.3299;-2.778,-3.4597,.2788;.4593,-.3743,-.8501;-2.3024,-.7564,-.4001;.5403,-5.7107,-1.2242;-1.8038,-5.6276,-.4226;3.5575,.5877,.1415;-1.6603,1.3211,2.2813;2.4405,4.5794,.2475;.8429,3.8641,.0515;-4.2873,4.2138,.8618;-4.7605,2.8807,-.187;2.8878,4.2996,-2.2037;1.2647,3.6248,-2.4261;1.4655,5.2918,-1.898;-2.2912,4.6697,-.5909;-2.7916,3.3722,-1.6872;-3.8072,4.7935,-1.479;</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">1378</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2492.9656470493 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">5.810e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="3.38491548"
                                 y3="-2.02147476"
                                 z3="0.34487281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.23747328"
                                 y3="-0.90261446"
                                 z3="2.50033504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.49842175"
                                 y3="2.61169525"
                                 z3="-0.13430328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.06416915"
                                 y3="2.63064134"
                                 z3="0.99707904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.6480526"
                                 y3="1.47376423"
                                 z3="-0.71191149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.17470155"
                                 y3="0.92737818"
                                 z3="-0.46408091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.02916031"
                                 y3="-1.18922488"
                                 z3="-0.63120556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.58857869"
                                 y3="-1.12251415"
                                 z3="0.22485841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.60739085"
                                 y3="0.41523453"
                                 z3="-0.16066935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.91790455"
                                 y3="0.80749355"
                                 z3="1.44848415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33494047"
                                 y3="-2.40380032"
                                 z3="-0.55414911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99024374"
                                 y3="-2.36019741"
                                 z3="-0.10585527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87488095"
                                 y3="-3.61830956"
                                 z3="-0.95785158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75373751"
                                 y3="-3.51583399"
                                 z3="-0.06708501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10743926"
                                 y3="-4.7724607"
                                 z3="-0.90292325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2056945"
                                 y3="-4.72700365"
                                 z3="-0.45997116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25816898"
                                 y3="-0.9226425"
                                 z3="-0.17898112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29431331"
                                 y3="-0.41469924"
                                 z3="1.3188419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81090574"
                                 y3="1.51390214"
                                 z3="-0.36748916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76172136"
                                 y3="1.42660888"
                                 z3="0.55980295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85626937"
                                 y3="3.8832304"
                                 z3="-0.35144466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9093092"
                                 y3="3.4589598"
                                 z3="0.17501357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87244689"
                                 y3="4.28387599"
                                 z3="-1.80667652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14540064"
                                 y3="4.10029632"
                                 z3="-0.95848144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.88714674"
                                 y3="-3.66021668"
                                 z3="-1.32986336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77797374"
                                 y3="-3.45969262"
                                 z3="0.27878025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45932134"
                                 y3="-0.37425512"
                                 z3="-0.85005637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.3024062"
                                 y3="-0.75637409"
                                 z3="-0.40007026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.54034269"
                                 y3="-5.71066603"
                                 z3="-1.22422576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.80376807"
                                 y3="-5.62764667"
                                 z3="-0.42261598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55752088"
                                 y3="0.58771045"
                                 z3="0.14154719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66035038"
                                 y3="1.32106385"
                                 z3="2.28127578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44047027"
                                 y3="4.57944133"
                                 z3="0.24748435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.84286038"
                                 y3="3.8641097"
                                 z3="0.05152119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.28730704"
                                 y3="4.21377526"
                                 z3="0.86175715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.76045547"
                                 y3="2.88066014"
                                 z3="-0.18696071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.88784939"
                                 y3="4.29964319"
                                 z3="-2.20371747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26466441"
                                 y3="3.62481472"
                                 z3="-2.42612164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46551867"
                                 y3="5.29180011"
                                 z3="-1.89796489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2912392"
                                 y3="4.66966912"
                                 z3="-0.59093739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79159569"
                                 y3="3.37215496"
                                 z3="-1.68718305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8071835"
                                 y3="4.7934941"
                                 z3="-1.47896719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3849,-2.0215,.3449;-.2375,-.9026,2.5003;2.4984,2.6117,-.1343;-3.0642,2.6306,.9971;.6481,1.4738,-.7119;-3.1747,.9274,-.4641;1.0292,-1.1892,-.6312;-1.5886,-1.1225,.2249;2.6074,.4152,-.1607;-1.9179,.8075,1.4485;.3349,-2.4038,-.5541;-.9902,-2.3602,-.1059;.8749,-3.6183,-.9579;-1.7537,-3.5158,-.0671;.1074,-4.7725,-.9029;-1.2057,-4.727,-.46;2.2582,-.9226,-.179;-1.2943,-.4147,1.3188;1.8109,1.5139,-.3675;-2.7617,1.4266,.5598;1.8563,3.8832,-.3514;-3.9093,3.459,.175;1.8724,4.2839,-1.8067;-3.1454,4.1003,-.9585;1.8871,-3.6602,-1.3299;-2.778,-3.4597,.2788;.4593,-.3743,-.8501;-2.3024,-.7564,-.4001;.5403,-5.7107,-1.2242;-1.8038,-5.6276,-.4226;3.5575,.5877,.1415;-1.6604,1.3211,2.2813;2.4405,4.5794,.2475;.8429,3.8641,.0515;-4.2873,4.2138,.8618;-4.7605,2.8807,-.187;2.8878,4.2996,-2.2037;1.2647,3.6248,-2.4261;1.4655,5.2918,-1.898;-2.2912,4.6697,-.5909;-2.7916,3.3722,-1.6872;-3.8072,4.7935,-1.479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.384915"
                        y3="-2.021475"
                        z3="0.344873"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.237473"
                        y3="-0.902614"
                        z3="2.500335"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.498422"
                        y3="2.611695"
                        z3="-0.134303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.064169"
                        y3="2.630641"
                        z3="0.997079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.648053"
                        y3="1.473764"
                        z3="-0.711911"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.174702"
                        y3="0.927378"
                        z3="-0.464081"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.02916"
                        y3="-1.189225"
                        z3="-0.631206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.588579"
                        y3="-1.122514"
                        z3="0.224858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.607391"
                        y3="0.415235"
                        z3="-0.160669"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.917905"
                        y3="0.807494"
                        z3="1.448484"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.33494"
                        y3="-2.4038"
                        z3="-0.554149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.990244"
                        y3="-2.360197"
                        z3="-0.105855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874881"
                        y3="-3.61831"
                        z3="-0.957852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.753738"
                        y3="-3.515834"
                        z3="-0.067085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.107439"
                        y3="-4.772461"
                        z3="-0.902923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205695"
                        y3="-4.727004"
                        z3="-0.459971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.258169"
                        y3="-0.922643"
                        z3="-0.178981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.294313"
                        y3="-0.414699"
                        z3="1.318842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.810906"
                        y3="1.513902"
                        z3="-0.367489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.761721"
                        y3="1.426609"
                        z3="0.559803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.856269"
                        y3="3.88323"
                        z3="-0.351445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.909309"
                        y3="3.45896"
                        z3="0.175014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.872447"
                        y3="4.283876"
                        z3="-1.806677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145401"
                        y3="4.100296"
                        z3="-0.958481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.887147"
                        y3="-3.660217"
                        z3="-1.329863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.777974"
                        y3="-3.459693"
                        z3="0.27878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.459321"
                        y3="-0.374255"
                        z3="-0.850056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.302406"
                        y3="-0.756374"
                        z3="-0.40007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.540343"
                        y3="-5.710666"
                        z3="-1.224226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.803768"
                        y3="-5.627647"
                        z3="-0.422616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.557521"
                        y3="0.58771"
                        z3="0.141547"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.66035"
                        y3="1.321064"
                        z3="2.281276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.44047"
                        y3="4.579441"
                        z3="0.247484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.84286"
                        y3="3.86411"
                        z3="0.051521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.287307"
                        y3="4.213775"
                        z3="0.861757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.760455"
                        y3="2.88066"
                        z3="-0.186961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.887849"
                        y3="4.299643"
                        z3="-2.203717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.264664"
                        y3="3.624815"
                        z3="-2.426122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.465519"
                        y3="5.2918"
                        z3="-1.897965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.291239"
                        y3="4.669669"
                        z3="-0.590937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.791596"
                        y3="3.372155"
                        z3="-1.687183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.807183"
                        y3="4.793494"
                        z3="-1.478967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.3849,-2.0215,.3449;-.2375,-.9026,2.5003;2.4984,2.6117,-.1343;-3.0642,2.6306,.9971;.6481,1.4738,-.7119;-3.1747,.9274,-.4641;1.0292,-1.1892,-.6312;-1.5886,-1.1225,.2249;2.6074,.4152,-.1607;-1.9179,.8075,1.4485;.3349,-2.4038,-.5541;-.9902,-2.3602,-.1059;.8749,-3.6183,-.9579;-1.7537,-3.5158,-.0671;.1074,-4.7725,-.9029;-1.2057,-4.727,-.46;2.2582,-.9226,-.179;-1.2943,-.4147,1.3188;1.8109,1.5139,-.3675;-2.7617,1.4266,.5598;1.8563,3.8832,-.3514;-3.9093,3.459,.175;1.8724,4.2839,-1.8067;-3.1454,4.1003,-.9585;1.8871,-3.6602,-1.3299;-2.778,-3.4597,.2788;.4593,-.3743,-.8501;-2.3024,-.7564,-.4001;.5403,-5.7107,-1.2242;-1.8038,-5.6276,-.4226;3.5575,.5877,.1415;-1.6603,1.3211,2.2813;2.4405,4.5794,.2475;.8429,3.8641,.0515;-4.2873,4.2138,.8618;-4.7605,2.8807,-.187;2.8878,4.2996,-2.2037;1.2647,3.6248,-2.4261;1.4655,5.2918,-1.898;-2.2912,4.6697,-.5909;-2.7916,3.3722,-1.6872;-3.8072,4.7935,-1.479;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2611.8664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.6871</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.86453438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.96564705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.83018143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7511.20118934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.37100791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03853441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.96865444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.10412006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999902636881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999902636881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999805273763</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.428402752074</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7971 136.6716 136.7173 136.8236 137.5046 137.7917 137.8891 138.0768 138.4361 138.6664 138.8795 139.4429 140.1145 140.8489 140.9562 141.1238 142.8010 142.8886 143.0310 143.3046 143.4133 143.6791 144.2437 144.5229 144.7530 144.8514 144.9635 145.3494 145.8816 145.9775 146.2483 146.7088 146.8128 146.9459 147.3411 147.4459 147.5030 147.7471 148.0631 148.3087 148.3854 148.4468 148.7338 148.8139 149.0284 149.1198 149.1568 149.6919 149.9029 150.0108 150.3746 150.4769 150.6751 150.8311 151.1394 151.4111 151.8440 152.1066 152.3060 152.5737 152.8062 152.9212 153.0691 153.2785 153.5492 154.1369 154.3325 154.7284 155.0982 155.2544 155.5610 155.8308 155.9598 156.1682 156.5704 156.7371 157.2914 157.4798 157.7837 158.0903 158.1713 158.9564 159.0566 160.1603 160.3988 160.9877 161.6078 161.6268 162.7687 162.8624 164.0040 164.6339 165.3904 166.2172 167.4362 168.2128 168.7068 168.9593 169.4509 169.5137 171.0820 172.4221 172.7173 172.9573 174.0093 174.9955 175.8395 176.8606 177.2474 177.5345 178.1602 178.2616 179.3248 179.3440 181.5924 181.8775 182.2431 182.5388 184.2594 184.3552 185.3666 185.4999 186.3084 187.0858 187.2592 187.6920 188.1176 188.2042 188.2110 188.6537 189.2339 189.8202 190.7544 192.5599 192.6860 193.3353 193.5610 194.7228 194.9104 196.0433 197.1336 197.8534 198.4255 199.6672 199.9018 206.4744 206.5224 206.9984 207.1109 245.5677 246.9393 248.4667 249.6315 260.6147 261.3731 554.2041 556.1585 622.1109 626.4035 628.2441 632.5288 634.9576 635.3192 636.1864 637.0053 637.1661 646.0916 646.4122 647.0998 647.3093 656.4139 897.7484 899.4261 902.9521 907.1112 1196.6594 1198.2849 1208.5082 1208.8184</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 S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.419113 -0.417288 -0.299402 -0.303608 -0.486259 -0.482914 -0.159784 -0.165236 -0.133794 -0.136890 0.101650 0.143495 -0.155091 -0.209588 -0.136331 -0.125618 0.207204 0.178598 0.530930 0.539409 0.051838 0.045481 -0.254263 -0.256724 0.139272 0.146906 0.193964 0.215955 0.157878 0.157549 0.179422 0.183276 0.113014 0.089965 0.112094 0.097364 0.090414 0.090510 0.096735 0.088208 0.091669 0.099102</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 S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4191 16.4173 8.2994 8.3036 8.4863 8.4829 7.1598 7.1652 7.1338 7.1369 5.8983 5.8565 6.1551 6.2096 6.1363 6.1256 5.7928 5.8214 5.4691 5.4606 5.9482 5.9545 6.2543 6.2567 0.8607 0.8531 0.8060 0.7840 0.8421 0.8425 0.8206 0.8167 0.8870 0.9100 0.8879 0.9026 0.9096 0.9095 0.9033 0.9118 0.9083 0.9009</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4191 -0.4173 -0.2994 -0.3036 -0.4863 -0.4829 -0.1598 -0.1652 -0.1338 -0.1369 0.1017 0.1435 -0.1551 -0.2096 -0.1363 -0.1256 0.2072 0.1786 0.5309 0.5394 0.0518 0.0455 -0.2543 -0.2567 0.1393 0.1469 0.1940 0.2160 0.1579 0.1575 0.1794 0.1833 0.1130 0.0900 0.1121 0.0974 0.0904 0.0905 0.0967 0.0882 0.0917 0.0991</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9839 1.9857 2.1379 2.1309 2.0073 2.0186 3.2859 3.1856 3.2305 3.2348 3.8754 3.7239 3.9889 4.0396 3.9396 3.9002 4.3232 4.3382 4.2469 4.2400 3.8502 3.8454 3.9200 3.9209 1.0365 1.0077 1.0506 1.0210 0.9906 0.9903 1.0353 1.0321 0.9946 1.0099 0.9948 1.0084 1.0050 1.0118 1.0067 1.0029 1.0128 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9839 1.9857 2.1379 2.1309 2.0073 2.0186 3.2859 3.1856 3.2305 3.2348 3.8754 3.7239 3.9889 4.0396 3.9396 3.9002 4.3232 4.3382 4.2469 4.2400 3.8502 3.8454 3.9200 3.9209 1.0365 1.0077 1.0506 1.0210 0.9906 0.9903 1.0353 1.0321 0.9946 1.0099 0.9948 1.0084 1.0050 1.0118 1.0067 1.0029 1.0128 1.0074</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="42">1.7819 1.7559 1.2340 0.8546 1.2247 0.8560 1.7732 1.8022 0.9314 1.3006 0.9097 0.8273 1.3139 0.9044 1.1379 1.1443 0.9350 1.1481 1.1359 0.9354 1.3805 1.3955 1.4216 1.4510 0.9637 1.4323 0.9800 1.4124 0.9797 0.9823 0.9643 0.9791 0.9976 0.9619 0.9790 0.9985 0.9859 0.9886 0.9826 0.9863 0.9888 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022749550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.887283934134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.24295 7.15643 -2.08652 23.14674 -19.68193 3.46481 -11.69523 10.13361 -1.56162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.33556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.02013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
