<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.877142"
                        y3="-0.522533"
                        z3="-2.654115"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.443556"
                        y3="1.803415"
                        z3="0.183918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.51034"
                        y3="-0.469595"
                        z3="-3.967096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.15519"
                        y3="0.455836"
                        z3="-2.331277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.148867"
                        y3="2.412847"
                        z3="1.290839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.104329"
                        y3="2.618861"
                        z3="-0.95986"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.993429"
                        y3="-0.186037"
                        z3="2.233744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.014702"
                        y3="1.981017"
                        z3="-0.890315"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.585361"
                        y3="-1.654029"
                        z3="1.527898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.49653"
                        y3="-0.079742"
                        z3="0.268621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.121905"
                        y3="-1.348972"
                        z3="-1.532178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.005383"
                        y3="1.175096"
                        z3="0.716586"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.238293"
                        y3="-0.352827"
                        z3="1.957959"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.606726"
                        y3="0.839808"
                        z3="0.507288"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.40249"
                        y3="-1.007996"
                        z3="1.743593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.351282"
                        y3="0.401311"
                        z3="-0.339721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.172931"
                        y3="-0.422729"
                        z3="-1.43622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.924845"
                        y3="-1.145632"
                        z3="-0.496308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.228766"
                        y3="-2.165221"
                        z3="-2.382555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15614"
                        y3="0.280057"
                        z3="1.413614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.07051"
                        y3="-1.864626"
                        z3="-0.122265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.40309"
                        y3="-2.326918"
                        z3="-1.015967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.260861"
                        y3="-0.41467"
                        z3="1.781302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.733249"
                        y3="-1.499666"
                        z3="1.010021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.016728"
                        y3="0.192786"
                        z3="1.671504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.468965"
                        y3="-0.15642"
                        z3="1.363434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.813801"
                        y3="1.000135"
                        z3="-0.027942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.600668"
                        y3="-0.833844"
                        z3="1.202508"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.880396"
                        y3="0.177422"
                        z3="0.291707"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.923601"
                        y3="2.827814"
                        z3="-1.248627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.327631"
                        y3="-2.725611"
                        z3="2.432643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.049612"
                        y3="-2.861791"
                        z3="-2.549671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.499021"
                        y3="-2.303585"
                        z3="-3.18641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.77271"
                        y3="1.1073"
                        z3="1.982026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.386638"
                        y3="-2.692297"
                        z3="-0.74056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.304066"
                        y3="-2.137216"
                        z3="-0.208416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.268813"
                        y3="-1.680208"
                        z3="-0.891677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.742522"
                        y3="-3.356613"
                        z3="-0.913358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.770596"
                        y3="-0.120663"
                        z3="2.686783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.615342"
                        y3="-2.038419"
                        z3="1.325745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.203565"
                        y3="-1.107807"
                        z3="2.631507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.860565"
                        y3="0.309336"
                        z3="-0.142751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.518854"
                        y3="3.354526"
                        z3="-0.38457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.128645"
                        y3="2.269519"
                        z3="-1.741749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.332687"
                        y3="3.552487"
                        z3="-1.947104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.27139"
                        y3="-3.254182"
                        z3="2.535379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.575609"
                        y3="-3.41019"
                        z3="2.041492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.012931"
                        y3="-2.362477"
                        z3="3.410428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.869889"
                        y3="1.420572"
                        z3="0.232194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3849.1877239418 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.040 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.349 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="-0.87714199"
                                 y3="-0.52253303"
                                 z3="-2.65411549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.44355575"
                                 y3="1.80341468"
                                 z3="0.18391769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51034007"
                                 y3="-0.46959475"
                                 z3="-3.96709578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15518971"
                                 y3="0.45583563"
                                 z3="-2.3312769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.14886717"
                                 y3="2.4128472"
                                 z3="1.2908387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.10432926"
                                 y3="2.61886069"
                                 z3="-0.95986004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.99342855"
                                 y3="-0.18603721"
                                 z3="2.23374393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.01470228"
                                 y3="1.98101746"
                                 z3="-0.89031539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.58536085"
                                 y3="-1.65402896"
                                 z3="1.527898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.49653009"
                                 y3="-0.07974176"
                                 z3="0.26862096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.12190501"
                                 y3="-1.34897192"
                                 z3="-1.5321779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.00538296"
                                 y3="1.17509643"
                                 z3="0.71658623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.23829262"
                                 y3="-0.35282718"
                                 z3="1.95795878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.60672602"
                                 y3="0.83980796"
                                 z3="0.50728818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.4024902"
                                 y3="-1.00799583"
                                 z3="1.7435933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35128187"
                                 y3="0.40131063"
                                 z3="-0.33972106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1729313"
                                 y3="-0.42272885"
                                 z3="-1.43622009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92484481"
                                 y3="-1.14563224"
                                 z3="-0.49630817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.22876595"
                                 y3="-2.16522053"
                                 z3="-2.38255469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15614001"
                                 y3="0.28005702"
                                 z3="1.41361358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07051022"
                                 y3="-1.86462596"
                                 z3="-0.12226539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.40308986"
                                 y3="-2.32691798"
                                 z3="-1.01596711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.26086077"
                                 y3="-0.41466951"
                                 z3="1.78130245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.73324879"
                                 y3="-1.4996658"
                                 z3="1.01002116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01672762"
                                 y3="0.19278622"
                                 z3="1.67150385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.46896523"
                                 y3="-0.1564195"
                                 z3="1.36343376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.81380125"
                                 y3="1.00013507"
                                 z3="-0.02794179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.60066807"
                                 y3="-0.83384351"
                                 z3="1.20250837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.88039607"
                                 y3="0.17742181"
                                 z3="0.29170743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.92360107"
                                 y3="2.82781366"
                                 z3="-1.24862721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.32763137"
                                 y3="-2.72561084"
                                 z3="2.43264308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.04961193"
                                 y3="-2.86179053"
                                 z3="-2.54967074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49902098"
                                 y3="-2.30358504"
                                 z3="-3.18640984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.77271036"
                                 y3="1.10729977"
                                 z3="1.98202598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.38663756"
                                 y3="-2.69229734"
                                 z3="-0.74056002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.30406583"
                                 y3="-2.13721579"
                                 z3="-0.20841601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.26881307"
                                 y3="-1.68020808"
                                 z3="-0.89167703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.74252195"
                                 y3="-3.35661345"
                                 z3="-0.91335775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.77059648"
                                 y3="-0.12066337"
                                 z3="2.686783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61534238"
                                 y3="-2.0384195"
                                 z3="1.3257453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20356509"
                                 y3="-1.10780739"
                                 z3="2.63150684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.86056484"
                                 y3="0.30933567"
                                 z3="-0.14275057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.51885384"
                                 y3="3.35452552"
                                 z3="-0.38456966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12864452"
                                 y3="2.26951895"
                                 z3="-1.74174891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33268668"
                                 y3="3.55248652"
                                 z3="-1.9471038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.27138986"
                                 y3="-3.25418158"
                                 z3="2.53537867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.57560937"
                                 y3="-3.41018967"
                                 z3="2.04149178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.01293072"
                                 y3="-2.36247744"
                                 z3="3.41042846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.86988897"
                                 y3="1.42057247"
                                 z3="0.23219358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.877142"
                        y3="-0.522533"
                        z3="-2.654115"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.443556"
                        y3="1.803415"
                        z3="0.183918"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.51034"
                        y3="-0.469595"
                        z3="-3.967096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.15519"
                        y3="0.455836"
                        z3="-2.331277"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.148867"
                        y3="2.412847"
                        z3="1.290839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.104329"
                        y3="2.618861"
                        z3="-0.95986"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.993429"
                        y3="-0.186037"
                        z3="2.233744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.014702"
                        y3="1.981017"
                        z3="-0.890315"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.585361"
                        y3="-1.654029"
                        z3="1.527898"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.49653"
                        y3="-0.079742"
                        z3="0.268621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.121905"
                        y3="-1.348972"
                        z3="-1.532178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.005383"
                        y3="1.175096"
                        z3="0.716586"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.238293"
                        y3="-0.352827"
                        z3="1.957959"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.606726"
                        y3="0.839808"
                        z3="0.507288"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.40249"
                        y3="-1.007996"
                        z3="1.743593"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.351282"
                        y3="0.401311"
                        z3="-0.339721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.172931"
                        y3="-0.422729"
                        z3="-1.43622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.924845"
                        y3="-1.145632"
                        z3="-0.496308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.228766"
                        y3="-2.165221"
                        z3="-2.382555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.15614"
                        y3="0.280057"
                        z3="1.413614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.07051"
                        y3="-1.864626"
                        z3="-0.122265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.40309"
                        y3="-2.326918"
                        z3="-1.015967"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.260861"
                        y3="-0.41467"
                        z3="1.781302"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.733249"
                        y3="-1.499666"
                        z3="1.010021"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.016728"
                        y3="0.192786"
                        z3="1.671504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.468965"
                        y3="-0.15642"
                        z3="1.363434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.813801"
                        y3="1.000135"
                        z3="-0.027942"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.600668"
                        y3="-0.833844"
                        z3="1.202508"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.880396"
                        y3="0.177422"
                        z3="0.291707"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.923601"
                        y3="2.827814"
                        z3="-1.248627"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.327631"
                        y3="-2.725611"
                        z3="2.432643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.049612"
                        y3="-2.861791"
                        z3="-2.549671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.499021"
                        y3="-2.303585"
                        z3="-3.18641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.77271"
                        y3="1.1073"
                        z3="1.982026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.386638"
                        y3="-2.692297"
                        z3="-0.74056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.304066"
                        y3="-2.137216"
                        z3="-0.208416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.268813"
                        y3="-1.680208"
                        z3="-0.891677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.742522"
                        y3="-3.356613"
                        z3="-0.913358"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.770596"
                        y3="-0.120663"
                        z3="2.686783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.615342"
                        y3="-2.038419"
                        z3="1.325745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.203565"
                        y3="-1.107807"
                        z3="2.631507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.860565"
                        y3="0.309336"
                        z3="-0.142751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.518854"
                        y3="3.354526"
                        z3="-0.38457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.128645"
                        y3="2.269519"
                        z3="-1.741749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.332687"
                        y3="3.552487"
                        z3="-1.947104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.27139"
                        y3="-3.254182"
                        z3="2.535379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.575609"
                        y3="-3.41019"
                        z3="2.041492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.012931"
                        y3="-2.362477"
                        z3="3.410428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.869889"
                        y3="1.420572"
                        z3="0.232194"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.4831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.6837</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21827324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3849.18772394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6121.40599718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10776.09108601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4654.68508882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06347919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.72941731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.51114407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340344</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999874841783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999874841783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999749683566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.183527920142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1235">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2427.0916 -2426.0430 -524.7792 -524.7348 -523.9789 -523.9395 -523.5970 -523.5939 -523.2481 -395.6711 -394.0637 -393.9970 -392.9231 -392.7670 -392.5982 -284.2976 -283.3206 -282.9514 -282.8931 -282.2521 -282.0680 -281.9773 -281.3624 -280.8657 -280.8359 -280.6889 -280.4247 -280.3274 -280.2362 -279.7387 -279.5931 -224.6861 -223.7896 -169.0375 -168.9820 -168.9540 -168.1092 -168.0719 -168.0564 -34.5712 -33.7289 -33.3348 -33.1626 -32.9313 -32.5320 -31.3676 -31.1280 -30.8423 -29.2831 -29.0552 -28.6508 -27.7814 -26.6699 -25.3971 -25.0919 -24.6900 -24.3596 -23.3937 -22.8690 -22.4331 -22.1789 -21.8537 -21.2237 -20.9657 -20.6515 -20.1545 -19.7546 -19.0028 -18.8611 -18.6923 -18.2703 -17.6422 -17.3948 -17.2475 -17.0042 -16.9170 -16.7389 -16.6399 -16.5908 -16.3271 -16.2823 -16.0022 -15.8744 -15.7898 -15.7664 -15.7413 -15.6225 -15.4826 -15.2832 -15.1305 -14.6405 -14.6127 -13.9947 -13.9864 -13.4840 -13.4401 -13.2622 -13.1397 -13.1169 -12.8579 -12.7503 -12.6548 -12.5667 -12.5381 -12.4328 -12.4087 -12.3514 -12.1590 -12.0155 -11.8277 -11.7446 -11.6142 -11.4890 -11.2007 -11.0467 -10.7861 -10.7591 -10.4425 -10.2906 -9.8580 -8.9651 -8.7923 0.2619 0.5646 1.0733 1.6343 2.1247 2.7866 2.9540 3.2724 3.4787 3.6787 3.8927 3.9473 4.0151 4.1396 4.2310 4.5008 4.5785 4.6511 4.7155 4.7955 4.8979 4.9632 5.0019 5.0463 5.2269 5.2922 5.4604 5.4761 5.6124 5.7287 5.7700 5.8678 6.0095 6.1012 6.1550 6.2675 6.2991 6.3495 6.5809 6.8177 6.8290 7.1672 7.2959 7.3964 7.5667 7.5863 7.6857 7.7491 7.8507 7.9893 8.0704 8.0885 8.2264 8.2628 8.3988 8.5631 8.6078 8.6678 8.7536 8.8527 9.0189 9.0945 9.2199 9.2766 9.4771 9.5106 9.7266 9.8167 9.9685 10.0766 10.2614 10.4382 10.4676 10.5851 10.6291 10.7830 10.8330 11.0022 11.0417 11.0877 11.2341 11.3125 11.3711 11.5164 11.7051 11.8446 11.9263 12.0444 12.1300 12.1487 12.2408 12.3257 12.4162 12.5078 12.6826 12.7298 12.7957 12.9427 13.0524 13.1461 13.2564 13.2939 13.3515 13.4727 13.5226 13.5505 13.7356 13.7526 13.8844 13.9608 13.9992 14.0659 14.1702 14.2167 14.2823 14.4227 14.4826 14.6262 14.7297 14.7331 14.9399 14.9562 14.9958 15.0802 15.2244 15.3272 15.4711 15.5213 15.6192 15.6672 15.7286 15.9225 15.9778 16.2246 16.3775 16.4798 16.5109 16.5907 16.8026 16.8193 17.1051 17.1266 17.2375 17.3209 17.4817 17.6349 17.7766 17.9539 18.0291 18.1841 18.2643 18.5057 18.5628 18.6412 18.7120 18.8721 19.0003 19.0905 19.1654 19.2911 19.3416 19.5947 19.6678 19.7900 19.8756 19.9054 20.1141 20.1334 20.2946 20.4255 20.5728 20.6393 20.7210 20.7436 20.8199 20.8939 21.0883 21.2060 21.2996 21.3928 21.5007 21.6547 21.7818 21.8873 22.0740 22.1895 22.3518 22.4213 22.5282 22.5745 22.7368 22.8888 22.9272 23.1113 23.2282 23.3714 23.5041 23.6995 23.7946 24.0011 24.1018 24.2347 24.3614 24.6070 24.6547 24.7700 24.8713 24.9958 25.0677 25.2229 25.2955 25.5012 25.5839 25.6842 25.8282 25.9139 26.0152 26.0460 26.1886 26.3208 26.5681 26.7187 26.8465 26.9790 27.1868 27.2880 27.5221 27.6293 27.7244 27.9858 28.1344 28.1747 28.3046 28.3670 28.5340 28.6805 28.8200 28.9925 29.0082 29.1837 29.3458 29.4951 29.7111 29.8011 29.8934 30.0836 30.2037 30.2877 30.5090 30.5651 30.8215 30.9906 31.1031 31.2502 31.5473 31.6728 31.7207 31.7449 31.9682 32.0291 32.1225 32.2041 32.4389 32.4911 32.6880 32.8621 32.9038 33.0385 33.1765 33.4249 33.5370 33.5983 33.7110 33.8040 33.9265 34.0223 34.1046 34.2687 34.5507 34.6648 34.8146 34.9651 35.1414 35.2565 35.3946 35.4950 35.6992 35.8766 36.0596 36.2835 36.3596 36.5487 36.8752 36.9213 37.1302 37.3129 37.5895 37.7669 37.8280 37.9458 38.1637 38.2497 38.2745 38.4644 38.5547 38.6652 38.8451 39.1074 39.1694 39.4222 39.5850 39.7433 39.9339 40.1062 40.1929 40.2057 40.3520 40.4245 40.5598 40.7396 40.8675 40.9229 40.9941 41.2042 41.3276 41.3655 41.5763 41.7542 41.9171 42.0549 42.1203 42.1760 42.2249 42.4234 42.6019 42.7985 42.8447 42.9867 43.0256 43.0389 43.1396 43.2757 43.5072 43.5776 43.6804 43.7447 43.8065 43.9542 44.2077 44.3191 44.3433 44.4757 44.6130 44.7920 44.8077 45.1074 45.2219 45.2359 45.3959 45.7008 45.8880 46.1598 46.2959 46.3600 46.4782 46.5911 46.7703 46.8188 46.9785 47.2775 47.3454 47.4890 47.5694 47.6814 47.7943 47.9623 48.0330 48.0763 48.1899 48.4685 48.5428 48.6275 48.9408 49.2976 49.4035 49.5575 49.6257 49.6935 49.8109 49.9278 50.2556 50.3429 50.4938 50.6519 50.8987 51.1012 51.2718 51.5606 51.6886 51.8584 52.2086 52.4110 52.5007 52.6619 52.7588 52.9687 53.0938 53.1526 53.4179 53.5592 53.5901 53.8303 53.8575 54.3707 54.4885 54.7889 54.8437 55.1002 55.2198 55.3754 55.5854 55.8775 56.1043 56.4108 56.4521 56.5541 57.0347 57.1560 57.2576 57.3653 57.5672 57.8063 57.9457 58.0022 58.3808 58.6259 58.7068 58.9454 59.1345 59.3045 59.4193 59.7398 60.0455 60.2223 60.3077 60.4844 60.8174 61.1134 61.1934 61.4626 61.5478 61.7463 61.8688 61.9662 62.2289 62.4726 62.8483 63.1700 63.6272 63.6902 63.8739 64.1059 64.1944 64.2621 64.5649 64.6522 64.7132 64.9710 65.0799 65.5275 65.7258 65.9457 66.0558 66.3888 66.5172 66.6333 66.9996 67.0613 67.2590 67.3298 67.4625 67.6387 67.8435 67.8994 68.1980 68.4143 68.4539 68.5864 68.6948 68.9693 69.1764 69.2532 69.4922 69.7279 69.8509 69.9624 70.0886 70.2590 70.5609 70.6575 70.9958 71.4843 71.6964 72.0387 72.3621 72.4991 72.6507 72.7542 72.9787 73.1235 73.5046 73.6184 73.8825 73.9795 74.2571 74.3871 74.6420 74.8101 75.1824 75.4220 75.7046 75.9329 76.0397 76.4144 76.5476 76.6690 76.7766 76.8170 77.1294 77.4410 77.4771 77.7453 77.9806 78.0998 78.3730 78.4707 78.5404 78.7521 78.8660 78.9868 79.1756 79.3608 79.4749 79.5099 79.7880 80.0355 80.0964 80.2994 80.4354 80.4893 80.6110 80.7720 81.0253 81.1622 81.2137 81.2743 81.4568 81.5413 81.6090 81.7998 81.9951 82.0165 82.3388 82.4275 82.6871 82.7487 82.8286 82.8452 83.1516 83.2904 83.4524 83.5346 83.6351 83.7530 83.8469 84.0024 84.0717 84.2545 84.2961 84.3781 84.4637 84.4735 84.5445 84.7324 84.7866 84.9658 85.0400 85.1637 85.4007 85.4349 85.6233 85.7911 85.8595 85.9660 86.1913 86.2846 86.3094 86.4575 86.6624 86.7498 86.8324 86.9815 87.0065 87.2673 87.3559 87.5556 87.6716 87.7331 87.7979 87.9502 87.9959 88.1311 88.2516 88.3933 88.5054 88.5840 88.7032 88.7418 88.8336 88.9678 89.1503 89.2182 89.4842 89.6067 89.7262 89.8672 90.1234 90.2690 90.4663 90.6016 90.8029 91.0276 91.1227 91.3047 91.4631 91.5669 91.7099 91.8015 92.0474 92.2076 92.3235 92.3972 92.5734 92.5968 92.6263 92.8609 92.9045 92.9868 93.2584 93.3472 93.4649 93.6111 93.7268 93.8701 94.0634 94.1023 94.3094 94.5810 94.6161 94.7841 94.9253 95.0085 95.1438 95.2289 95.3563 95.4420 95.6642 95.7628 95.8994 95.9734 96.1181 96.3456 96.6494 96.6751 96.8429 97.1123 97.3636 97.5307 97.6574 97.7932 97.8836 97.9746 98.0683 98.2577 98.2840 98.4872 98.5939 98.9199 99.0599 99.2881 99.3283 99.6737 99.8413 100.0282 100.1619 100.3330 100.6177 100.8386 101.1897 101.2535 101.3736 101.5212 101.7717 101.8282 101.9876 102.3790 102.6400 102.8359 102.9003 103.0853 103.2676 103.3987 103.5472 103.6286 103.7806 104.0189 104.2054 104.3143 104.3817 104.5775 104.7743 104.9537 105.0808 105.2279 105.5622 105.6776 106.0018 106.5157 106.6073 106.6887 106.7510 106.8500 107.2029 107.2902 107.3544 107.4103 107.6567 107.7348 107.7854 107.8850 108.0452 108.4159 108.4788 108.8125 109.1997 109.2634 109.4857 109.5862 109.6534 109.8927 110.1505 110.1698 110.5713 110.7562 110.8584 111.2101 111.3021 111.4844 111.6258 111.8030 111.9013 112.1365 112.2030 112.3452 112.5672 112.7314 112.8518 112.9852 113.2097 113.5940 113.7808 113.8837 114.0957 114.2634 114.3585 114.4265 114.5942 114.8264 115.1588 115.1999 115.3184 115.4165 115.6109 115.9304 116.0215 116.1244 116.2988 116.5327 116.7060 116.9229 117.0910 117.3713 117.5046 117.7342 117.7721 117.9880 118.1197 118.1577 118.3632 118.4291 118.8013 119.0671 119.2966 119.4233 119.8190 119.9558 120.1173 120.3903 120.5033 120.9162 121.1615 121.3587 121.7689 121.8058 121.9567 121.9776 122.7025 122.9399 123.1624 123.3575 123.5613 123.7236 123.9992 124.2738 124.6237 124.7179 125.0446 125.3192 125.6544 125.7266 126.2955 126.4302 126.6920 126.9225 127.0104 127.2954 127.7311 127.8456 127.9412 128.2347 128.4101 128.8398 129.1280 129.3993 129.6585 130.0409 130.2167 130.4060 130.5563 130.6626 130.9900 131.2143 131.3216 131.6934 132.0147 132.2146 132.5690 132.7284 132.8773 133.3114 133.7291 133.8083 134.0879 134.4725 134.7520 134.9314 135.1163 135.3114 135.5975 135.8215 136.1559 136.6625 136.7513 136.8513 137.0850 137.6278 137.8200 138.0752 138.3705 138.5481 138.6894 138.9232 139.1876 139.3155 139.7069 139.9721 140.1775 140.2030 140.3331 140.4002 140.6323 140.9855 141.1862 141.4848 141.4876 141.5761 141.7554 141.8950 142.0012 142.0629 142.0963 142.2185 142.3118 142.4127 142.5225 142.6389 142.6835 142.8325 142.8670 142.9513 143.0056 143.2795 143.4675 143.6014 143.6762 143.7797 143.8158 144.0940 144.2788 144.3256 144.4406 144.5358 144.7504 144.9077 144.9605 145.2513 145.6555 145.9364 146.0668 146.2025 146.3149 146.3548 146.4556 146.5309 146.5981 146.8489 147.0142 147.1955 147.4265 147.5305 147.7216 147.9329 147.9681 148.1250 148.1978 148.4423 148.5153 149.0306 149.1390 149.2630 149.4627 149.5682 149.7885 150.1245 150.2151 150.6653 150.9550 151.1532 151.3309 151.8100 151.9506 152.1857 152.2691 152.4525 152.5013 152.6573 152.7754 153.0294 153.1199 153.2362 153.4030 153.5382 153.6097 153.7036 154.0953 154.1325 154.4044 154.8084 154.9832 155.0670 155.4219 155.7250 155.9912 156.1089 156.1991 156.8242 157.0716 157.4815 157.8417 158.0642 158.3640 158.7285 158.9350 159.4315 159.5560 160.0517 160.2360 160.6458 160.9936 161.0893 162.3835 163.0901 163.4580 163.6008 164.0539 164.7948 165.3056 166.4577 166.5172 167.0948 168.0221 168.3391 168.4850 170.6108 170.7009 171.0628 172.1916 172.4854 173.4379 173.5498 174.3606 174.4161 174.5539 175.2906 175.8490 176.2215 176.6182 176.7958 176.8893 177.9655 178.4205 178.5881 180.0227 180.3004 181.9916 183.4163 184.6387 184.7780 184.8139 185.0624 185.5130 185.7074 186.0022 186.4949 186.7053 187.1463 187.3613 187.6758 188.3734 188.6050 188.7961 188.8508 189.5674 190.0630 191.1195 191.1840 191.3875 191.5073 191.9492 193.1639 193.2448 195.2776 195.6318 196.1788 196.7129 200.7710 201.0394 201.0679 201.2673 205.7070 206.6993 207.0851 212.5384 214.1047 214.7276 216.3343 259.9077 261.2594 263.6529 265.0937 274.6974 276.3076 608.5889 618.1480 626.9198 629.2858 630.0276 632.1509 634.9656 636.3042 636.7434 637.6735 641.5135 643.6731 643.9411 645.5104 646.3138 647.2970 648.1254 652.6844 887.8204 888.1547 892.4715 894.7825 905.2353 906.8107 1191.4359 1193.9698 1199.6559 1199.7674 1201.0362 1208.0266 1209.6959</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.872123 0.886244 -0.553009 -0.546015 -0.504379 -0.496314 -0.494959 -0.297225 -0.298276 0.061972 -0.376443 -0.194508 -0.125782 -0.430378 -0.428694 -0.100163 0.035187 0.262357 -0.097452 0.001452 -0.231541 -0.280195 -0.185248 -0.073480 0.373224 0.363621 0.422127 0.421927 -0.323091 -0.119077 -0.115118 0.126928 0.130056 0.189278 0.155984 0.109184 0.092156 0.119828 0.169006 0.172870 0.194714 0.145237 0.116656 0.108462 0.139726 0.131826 0.114363 0.113539 0.241304</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1279 15.1138 8.5530 8.5460 8.5044 8.4963 8.4950 8.2972 8.2983 6.9380 7.3764 7.1945 7.1258 7.4304 7.4287 6.1002 5.9648 5.7376 6.0975 5.9985 6.2315 6.2802 6.1852 6.0735 5.6268 5.6364 5.5779 5.5781 6.3231 6.1191 6.1151 0.8731 0.8699 0.8107 0.8440 0.8908 0.9078 0.8802 0.8310 0.8271 0.8053 0.8548 0.8833 0.8915 0.8603 0.8682 0.8856 0.8865 0.7587</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">0.8721 0.8862 -0.5530 -0.5460 -0.5044 -0.4963 -0.4950 -0.2972 -0.2983 0.0620 -0.3764 -0.1945 -0.1258 -0.4304 -0.4287 -0.1002 0.0352 0.2624 -0.0975 0.0015 -0.2315 -0.2802 -0.1852 -0.0735 0.3732 0.3636 0.4221 0.4219 -0.3231 -0.1191 -0.1151 0.1269 0.1301 0.1893 0.1560 0.1092 0.0922 0.1198 0.1690 0.1729 0.1947 0.1452 0.1167 0.1085 0.1397 0.1318 0.1144 0.1135 0.2413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5168 5.8697 1.9244 1.9337 1.9930 1.9945 2.0074 2.1314 2.1224 3.5033 3.1065 3.0895 3.1817 2.9508 2.9493 3.8308 3.9981 3.9240 3.8336 3.8622 3.9657 3.9358 3.9150 3.8994 4.3807 4.2239 3.9938 4.0142 3.9388 3.8352 3.8486 1.0289 1.0174 1.0069 1.0050 1.0049 1.0173 1.0007 0.9911 0.9835 1.0160 1.0168 0.9931 1.0001 0.9933 0.9936 0.9954 0.9954 1.0276</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5168 5.8697 1.9244 1.9337 1.9930 1.9945 2.0074 2.1314 2.1224 3.5033 3.1065 3.0895 3.1817 2.9508 2.9493 3.8308 3.9981 3.9240 3.8336 3.8622 3.9657 3.9358 3.9150 3.8994 4.3807 4.2239 3.9938 4.0142 3.9388 3.8352 3.8486 1.0289 1.0174 1.0069 1.0050 1.0049 1.0173 1.0007 0.9911 0.9835 1.0160 1.0168 0.9931 1.0001 0.9933 0.9936 0.9954 0.9954 1.0276</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="51">1.7769 1.7753 0.8882 0.9097 1.8425 1.8719 1.0139 0.9409 1.8960 1.1971 0.8657 1.1902 0.8672 1.1665 1.1601 1.1403 1.4185 1.5007 1.1553 0.8702 1.1700 1.1025 0.9302 1.4297 1.3012 1.4955 1.3299 1.4522 1.1791 0.9310 0.9701 0.9522 1.6082 0.9436 1.6061 0.9838 0.9754 0.9831 0.9747 1.2238 0.9779 0.9659 1.3940 1.3777 0.9773 0.9795 0.9722 0.9825 0.9812 0.9787 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032060570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.250333811231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.39208 -11.59713 0.79495 -14.08177 10.70791 -3.37386 4.79667 -1.93730 2.85937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.49342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.42138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
