<?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="-0.88986"
                        y3="-1.187059"
                        z3="2.246543"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.366247"
                        y3="1.805491"
                        z3="0.201797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.302397"
                        y3="-0.412783"
                        z3="1.918171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.465496"
                        y3="-1.081283"
                        z3="3.580433"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.051819"
                        y3="2.212453"
                        z3="1.552402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.039227"
                        y3="2.729732"
                        z3="-0.683969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.827548"
                        y3="0.402413"
                        z3="-2.294046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.932778"
                        y3="1.711631"
                        z3="1.569711"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.787324"
                        y3="-1.010204"
                        z3="-1.703148"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.455942"
                        y3="0.080708"
                        z3="-0.462375"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.141535"
                        y3="-1.655722"
                        z3="0.90734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.083206"
                        y3="1.358055"
                        z3="-0.453348"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.394231"
                        y3="0.169095"
                        z3="-1.952859"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.652999"
                        y3="0.96537"
                        z3="-0.16856"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.5894"
                        y3="-0.413754"
                        z3="-1.834853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302799"
                        y3="0.330509"
                        z3="0.256158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.162089"
                        y3="-0.772928"
                        z3="1.074283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.930685"
                        y3="-1.13973"
                        z3="-0.025075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.579227"
                        y3="-2.907584"
                        z3="1.875975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.092586"
                        y3="0.777748"
                        z3="-1.451824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.106485"
                        y3="-1.673043"
                        z3="-0.576976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.001745"
                        y3="-3.116661"
                        z3="0.493105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.226598"
                        y3="0.264874"
                        z3="-1.990492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.75019"
                        y3="-0.971274"
                        z3="-1.550681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.150231"
                        y3="0.637877"
                        z3="-1.614269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.596406"
                        y3="0.25372"
                        z3="-1.27994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.825323"
                        y3="1.012198"
                        z3="0.456918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.753489"
                        y3="-0.359763"
                        z3="-1.202814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.944541"
                        y3="0.352947"
                        z3="-0.024518"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.786488"
                        y3="2.396602"
                        z3="2.072661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.612837"
                        y3="-1.76505"
                        z3="-2.898416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.114196"
                        y3="-3.225396"
                        z3="2.659617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.517526"
                        y3="-3.441715"
                        z3="2.023436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.665744"
                        y3="1.71332"
                        z3="-1.765763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.46136"
                        y3="-2.626441"
                        z3="-0.212253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.662108"
                        y3="-2.761606"
                        z3="-0.295104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.150208"
                        y3="-4.184488"
                        z3="0.336593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.967874"
                        y3="-2.628413"
                        z3="0.381803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.720964"
                        y3="0.824709"
                        z3="-2.77078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.657306"
                        y3="-1.357989"
                        z3="-1.9938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417613"
                        y3="-0.372513"
                        z3="-2.808076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.898279"
                        y3="0.389685"
                        z3="0.481618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.398958"
                        y3="3.119614"
                        z3="1.354224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.127217"
                        y3="2.925665"
                        z3="2.958961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.997471"
                        y3="1.701062"
                        z3="2.358114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.327338"
                        y3="-1.131927"
                        z3="-3.738899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.869887"
                        y3="-2.553118"
                        z3="-2.774055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.580284"
                        y3="-2.216135"
                        z3="-3.1037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.939401"
                        y3="1.449862"
                        z3="0.115134"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3842.0350858982 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">1.669e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="-0.88986033"
                                 y3="-1.18705912"
                                 z3="2.2465433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.36624721"
                                 y3="1.80549098"
                                 z3="0.20179663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30239665"
                                 y3="-0.41278276"
                                 z3="1.91817133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46549567"
                                 y3="-1.08128287"
                                 z3="3.58043306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.05181947"
                                 y3="2.21245298"
                                 z3="1.55240216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.03922679"
                                 y3="2.72973191"
                                 z3="-0.68396938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.82754779"
                                 y3="0.40241295"
                                 z3="-2.29404608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.93277775"
                                 y3="1.71163144"
                                 z3="1.5697105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.7873235"
                                 y3="-1.01020411"
                                 z3="-1.70314783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.45594152"
                                 y3="0.0807081"
                                 z3="-0.46237524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.1415348"
                                 y3="-1.65572171"
                                 z3="0.9073397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.08320577"
                                 y3="1.35805458"
                                 z3="-0.45334761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.3942311"
                                 y3="0.16909462"
                                 z3="-1.95285904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.6529993"
                                 y3="0.96536978"
                                 z3="-0.16856002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.58939952"
                                 y3="-0.41375421"
                                 z3="-1.83485335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30279877"
                                 y3="0.33050908"
                                 z3="0.25615778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16208866"
                                 y3="-0.77292759"
                                 z3="1.074283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93068547"
                                 y3="-1.13973039"
                                 z3="-0.02507512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57922687"
                                 y3="-2.90758373"
                                 z3="1.87597495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0925864"
                                 y3="0.77774797"
                                 z3="-1.45182392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1064852"
                                 y3="-1.67304302"
                                 z3="-0.5769757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.00174534"
                                 y3="-3.11666066"
                                 z3="0.49310499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.22659792"
                                 y3="0.26487436"
                                 z3="-1.99049167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.75018981"
                                 y3="-0.97127413"
                                 z3="-1.55068109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15023148"
                                 y3="0.6378771"
                                 z3="-1.61426893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.59640577"
                                 y3="0.25371958"
                                 z3="-1.27994049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.82532345"
                                 y3="1.01219762"
                                 z3="0.45691752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.75348926"
                                 y3="-0.35976292"
                                 z3="-1.20281377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.94454134"
                                 y3="0.35294677"
                                 z3="-0.02451805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.78648757"
                                 y3="2.39660248"
                                 z3="2.07266088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.61283684"
                                 y3="-1.76504954"
                                 z3="-2.89841551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.11419621"
                                 y3="-3.22539581"
                                 z3="2.6596172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.51752621"
                                 y3="-3.44171454"
                                 z3="2.02343561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66574358"
                                 y3="1.71332016"
                                 z3="-1.76576322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.46135971"
                                 y3="-2.62644073"
                                 z3="-0.21225307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66210845"
                                 y3="-2.76160586"
                                 z3="-0.29510434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15020753"
                                 y3="-4.18448804"
                                 z3="0.33659323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.96787427"
                                 y3="-2.62841261"
                                 z3="0.381803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72096427"
                                 y3="0.82470859"
                                 z3="-2.77078033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.65730568"
                                 y3="-1.35798902"
                                 z3="-1.99380031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41761288"
                                 y3="-0.37251319"
                                 z3="-2.80807582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.89827874"
                                 y3="0.38968513"
                                 z3="0.48161772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39895839"
                                 y3="3.11961379"
                                 z3="1.35422378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12721672"
                                 y3="2.92566542"
                                 z3="2.95896122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.9974713"
                                 y3="1.70106196"
                                 z3="2.35811428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3273376"
                                 y3="-1.13192687"
                                 z3="-3.73889861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.8698869"
                                 y3="-2.55311826"
                                 z3="-2.7740548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.58028417"
                                 y3="-2.2161355"
                                 z3="-3.10370042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.93940147"
                                 y3="1.44986241"
                                 z3="0.11513447">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.88986"
                        y3="-1.187059"
                        z3="2.246543"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.366247"
                        y3="1.805491"
                        z3="0.201797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.302397"
                        y3="-0.412783"
                        z3="1.918171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.465496"
                        y3="-1.081283"
                        z3="3.580433"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.051819"
                        y3="2.212453"
                        z3="1.552402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.039227"
                        y3="2.729732"
                        z3="-0.683969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.827548"
                        y3="0.402413"
                        z3="-2.294046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.932778"
                        y3="1.711631"
                        z3="1.569711"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.787324"
                        y3="-1.010204"
                        z3="-1.703148"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.455942"
                        y3="0.080708"
                        z3="-0.462375"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.141535"
                        y3="-1.655722"
                        z3="0.90734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.083206"
                        y3="1.358055"
                        z3="-0.453348"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.394231"
                        y3="0.169095"
                        z3="-1.952859"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.652999"
                        y3="0.96537"
                        z3="-0.16856"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.5894"
                        y3="-0.413754"
                        z3="-1.834853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302799"
                        y3="0.330509"
                        z3="0.256158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.162089"
                        y3="-0.772928"
                        z3="1.074283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.930685"
                        y3="-1.13973"
                        z3="-0.025075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.579227"
                        y3="-2.907584"
                        z3="1.875975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.092586"
                        y3="0.777748"
                        z3="-1.451824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.106485"
                        y3="-1.673043"
                        z3="-0.576976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.001745"
                        y3="-3.116661"
                        z3="0.493105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.226598"
                        y3="0.264874"
                        z3="-1.990492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.75019"
                        y3="-0.971274"
                        z3="-1.550681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.150231"
                        y3="0.637877"
                        z3="-1.614269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.596406"
                        y3="0.25372"
                        z3="-1.27994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.825323"
                        y3="1.012198"
                        z3="0.456918"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.753489"
                        y3="-0.359763"
                        z3="-1.202814"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.944541"
                        y3="0.352947"
                        z3="-0.024518"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.786488"
                        y3="2.396602"
                        z3="2.072661"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.612837"
                        y3="-1.76505"
                        z3="-2.898416"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.114196"
                        y3="-3.225396"
                        z3="2.659617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.517526"
                        y3="-3.441715"
                        z3="2.023436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.665744"
                        y3="1.71332"
                        z3="-1.765763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.46136"
                        y3="-2.626441"
                        z3="-0.212253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.662108"
                        y3="-2.761606"
                        z3="-0.295104"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.150208"
                        y3="-4.184488"
                        z3="0.336593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.967874"
                        y3="-2.628413"
                        z3="0.381803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.720964"
                        y3="0.824709"
                        z3="-2.77078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.657306"
                        y3="-1.357989"
                        z3="-1.9938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417613"
                        y3="-0.372513"
                        z3="-2.808076"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.898279"
                        y3="0.389685"
                        z3="0.481618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.398958"
                        y3="3.119614"
                        z3="1.354224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.127217"
                        y3="2.925665"
                        z3="2.958961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.997471"
                        y3="1.701062"
                        z3="2.358114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.327338"
                        y3="-1.131927"
                        z3="-3.738899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.869887"
                        y3="-2.553118"
                        z3="-2.774055"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.580284"
                        y3="-2.216135"
                        z3="-3.1037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.939401"
                        y3="1.449862"
                        z3="0.115134"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2826.2187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491.4017</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21806230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3842.03508590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6114.25314820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10762.40238039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4648.14923219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04934477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.77998202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.56191972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000055581016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000055581016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000111162031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.190903840014</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.6826 45.7824 45.8066 46.0041 46.1245 46.2127 46.4814 46.4889 46.7804 46.9287 47.2810 47.3274 47.4916 47.5825 47.6678 47.7954 47.8835 47.9705 48.0599 48.2408 48.3420 48.5514 48.6711 48.8433 48.8881 49.0306 49.3746 49.4469 49.7076 49.8189 49.8854 50.0268 50.2620 50.2971 50.4394 50.7066 51.0326 51.2463 51.3618 51.5344 51.6395 51.8282 52.2027 52.3056 52.4656 52.8192 52.9293 53.0264 53.2798 53.3377 53.4317 53.6327 53.7389 54.0201 54.1236 54.3461 54.7833 54.9750 55.1049 55.3218 55.3811 55.6109 55.7424 56.0945 56.2052 56.3732 56.6881 56.9840 57.1491 57.2717 57.3921 57.6223 57.7170 57.8643 58.1913 58.2645 58.4585 58.7365 59.0479 59.2173 59.2974 59.6771 59.8484 60.1838 60.2084 60.4896 60.6386 60.7152 60.9653 61.0921 61.4636 61.6269 61.7009 61.8402 62.1045 62.4108 62.6167 63.1302 63.3017 63.5505 63.7277 63.8890 64.2243 64.3287 64.5127 64.6485 64.7843 64.9110 65.0317 65.3832 65.5651 65.7096 66.0265 66.1277 66.2768 66.4809 66.6827 66.8814 67.1447 67.3247 67.4394 67.5339 67.6507 67.8338 67.9914 68.1321 68.3469 68.5110 68.6808 68.8697 68.9649 69.0552 69.1814 69.3728 69.7395 69.9750 69.9979 70.0729 70.2916 70.6345 70.7830 71.3116 71.3833 71.8629 72.0147 72.1705 72.3649 72.5500 72.6356 72.8614 73.1999 73.4635 73.6543 73.8896 74.0746 74.3123 74.4537 74.5696 74.6533 74.9871 75.0310 75.6310 75.7464 75.9738 76.0798 76.3619 76.5926 76.6979 76.7778 76.9500 77.3662 77.4851 77.8101 77.9979 78.0512 78.2751 78.3888 78.5972 78.7538 78.8955 78.9930 79.1900 79.2793 79.4243 79.5401 79.7679 79.9505 80.0122 80.0889 80.1396 80.3664 80.4195 80.5311 80.8981 80.9933 81.0854 81.2130 81.3254 81.5180 81.5528 81.8063 82.0788 82.1482 82.2729 82.3637 82.5364 82.6513 82.8352 82.9967 83.0704 83.2163 83.3932 83.5502 83.6617 83.8021 83.8221 83.9345 83.9444 83.9953 84.2710 84.3609 84.4819 84.5027 84.6027 84.7396 84.8541 84.9978 85.1434 85.3104 85.3865 85.4601 85.6277 85.7485 85.8803 85.9666 86.0992 86.2234 86.3249 86.3888 86.5424 86.7420 86.8313 86.9225 87.1019 87.1716 87.2808 87.5327 87.5987 87.6600 87.7611 87.9043 88.0865 88.1574 88.2148 88.2573 88.3839 88.3940 88.5936 88.6335 88.8109 89.0525 89.1448 89.1812 89.3901 89.5243 89.6008 89.8295 90.1767 90.2834 90.3385 90.5955 90.6508 90.9182 91.0117 91.2073 91.4916 91.5968 91.6850 91.8290 91.9834 92.1145 92.2813 92.4643 92.5531 92.6481 92.8066 92.8217 92.9670 92.9873 93.2315 93.3663 93.4137 93.5868 93.6935 93.8147 94.1157 94.2020 94.3285 94.3547 94.6326 94.7432 94.9239 94.9972 95.1510 95.1994 95.2871 95.5571 95.7318 95.7819 95.9395 95.9964 96.1177 96.4134 96.6879 96.7613 96.9511 96.9754 97.4111 97.5934 97.6779 97.7595 97.8490 97.9644 98.0176 98.1358 98.2826 98.4072 98.6144 98.9467 99.0295 99.2719 99.4496 99.5021 99.7946 100.0336 100.2750 100.4929 100.7583 100.9055 101.1570 101.2686 101.4070 101.4518 101.5515 101.7807 102.0401 102.3201 102.6624 102.7681 102.9359 102.9719 103.1777 103.2136 103.3966 103.5246 103.8039 103.8519 104.1559 104.2725 104.4331 104.7125 104.7352 104.7614 105.0232 105.2734 105.5339 105.6171 105.8979 106.4357 106.5272 106.5675 106.6394 106.8034 106.8865 107.0800 107.2930 107.4648 107.5947 107.6311 107.7250 107.8755 108.1535 108.3597 108.5516 108.6259 108.9483 109.1346 109.3738 109.6941 109.8464 109.9278 110.1619 110.3330 110.3823 110.6957 110.8316 110.9238 110.9956 111.2527 111.5218 111.7464 111.9356 112.1267 112.2045 112.3813 112.5091 112.5148 112.7942 112.9917 113.0668 113.1652 113.7957 113.9597 114.0353 114.2181 114.3743 114.5140 114.5474 114.8008 115.0436 115.1264 115.1660 115.2939 115.3266 115.8502 116.0149 116.0930 116.1684 116.3507 116.6886 116.7967 116.9955 117.0817 117.5177 117.6787 117.8289 118.0065 118.0617 118.1302 118.3300 118.4472 118.6903 118.8074 119.2440 119.4378 119.7103 119.9627 120.0445 120.0955 120.4658 120.8448 121.0775 121.3049 121.5689 121.7676 121.8520 121.9047 122.6717 123.1061 123.1372 123.2133 123.4298 123.7070 123.9526 124.3487 124.6350 124.7824 125.1779 125.2861 125.6956 125.8798 126.3780 126.4862 126.7241 126.8805 126.9792 127.2340 127.4260 127.7994 127.8664 127.9855 128.6482 128.7706 129.1250 129.4142 129.6911 130.0272 130.0428 130.1657 130.4466 130.7035 130.8300 131.0626 131.2884 131.4518 131.9737 132.1114 132.5629 132.7459 132.8869 133.2393 133.6694 133.7630 134.0929 134.2657 134.4482 134.6598 134.9629 135.4750 135.5815 135.7663 135.7930 136.7442 136.8154 136.9277 137.0951 137.6967 137.8226 138.1172 138.2039 138.5948 138.7239 138.8234 139.1515 139.3732 139.6812 139.8402 140.1197 140.2087 140.3223 140.4711 140.7092 140.8665 141.2308 141.4992 141.5327 141.6180 141.7979 141.8741 142.0111 142.0521 142.2231 142.3294 142.4260 142.5321 142.5769 142.6009 142.6984 142.8400 142.9021 143.0924 143.1693 143.2787 143.4339 143.6773 143.7471 143.8849 143.9090 144.2488 144.3204 144.3712 144.4299 144.5751 144.8219 144.9191 145.0161 145.2323 145.4699 145.6617 146.0948 146.2391 146.2657 146.3382 146.5338 146.6810 146.8443 146.9347 147.0206 147.1779 147.2319 147.4662 147.5971 147.8795 148.0072 148.1173 148.1910 148.3374 148.5835 148.8856 149.0237 149.0416 149.3588 149.4690 149.7031 150.1162 150.2148 150.2720 150.8647 151.0174 151.0744 151.7454 152.1344 152.2275 152.2877 152.5109 152.6167 152.6692 152.6984 152.9310 153.0948 153.1809 153.3869 153.4589 153.6889 153.6965 153.9058 154.2438 154.4972 154.8009 155.0076 155.0741 155.3411 155.8119 155.9195 156.1660 156.2625 156.7977 157.0018 157.4596 157.5802 158.1919 158.3999 158.4666 159.1581 159.5697 159.7028 159.8674 160.4691 160.9090 161.1070 161.2448 162.4785 162.8045 163.5192 163.7935 164.0819 164.8755 165.5503 166.5001 166.6392 167.3823 168.1834 168.3556 168.5042 170.7052 170.8421 171.1093 172.4739 172.7131 173.6129 173.6482 174.3582 174.5677 175.0010 175.1975 175.8066 176.3482 176.7869 176.9520 176.9887 178.1440 178.6781 178.9106 179.9422 180.3920 182.1299 183.6344 184.6622 184.8719 185.0167 185.1073 185.8065 185.9403 186.1226 186.8214 186.8977 187.1901 187.4304 187.7358 188.5002 188.5773 188.8166 188.9770 189.8385 190.2883 191.0394 191.3223 191.4786 191.9325 192.0871 193.2020 193.5341 195.4622 195.8213 196.3958 196.8890 200.7924 201.0876 201.1728 201.4445 205.7508 206.9030 207.1291 212.7398 214.1843 214.3559 216.9124 260.2575 261.3300 264.1912 265.2360 274.8192 276.5150 609.2588 618.5888 626.9502 629.2620 630.1585 632.1680 635.2387 636.2901 636.9983 638.0328 641.6209 643.6901 643.9787 645.5171 646.4310 646.5521 648.1893 652.6584 888.0275 888.4110 892.8265 895.0901 905.3709 906.8221 1192.0903 1193.5294 1199.5978 1200.0151 1201.2237 1208.0161 1209.6879</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">0.856274 0.876055 -0.537544 -0.531222 -0.488011 -0.497553 -0.469615 -0.288089 -0.290396 0.057682 -0.373287 -0.191585 -0.132286 -0.427546 -0.433615 -0.106947 0.042308 0.255762 -0.100423 0.004731 -0.227768 -0.264834 -0.183576 -0.074449 0.363962 0.370182 0.419663 0.418184 -0.323839 -0.119814 -0.116161 0.128616 0.121893 0.185313 0.153587 0.099777 0.112943 0.095192 0.164664 0.168269 0.190059 0.143213 0.114146 0.137951 0.108788 0.112780 0.112370 0.130578 0.233620</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">15.1437 15.1239 8.5375 8.5312 8.4880 8.4976 8.4696 8.2881 8.2904 6.9423 7.3733 7.1916 7.1323 7.4275 7.4336 6.1069 5.9577 5.7442 6.1004 5.9953 6.2278 6.2648 6.1836 6.0744 5.6360 5.6298 5.5803 5.5818 6.3238 6.1198 6.1162 0.8714 0.8781 0.8147 0.8464 0.9002 0.8871 0.9048 0.8353 0.8317 0.8099 0.8568 0.8859 0.8620 0.8912 0.8872 0.8876 0.8694 0.7664</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">0.8563 0.8761 -0.5375 -0.5312 -0.4880 -0.4976 -0.4696 -0.2881 -0.2904 0.0577 -0.3733 -0.1916 -0.1323 -0.4275 -0.4336 -0.1069 0.0423 0.2558 -0.1004 0.0047 -0.2278 -0.2648 -0.1836 -0.0744 0.3640 0.3702 0.4197 0.4182 -0.3238 -0.1198 -0.1162 0.1286 0.1219 0.1853 0.1536 0.0998 0.1129 0.0952 0.1647 0.1683 0.1901 0.1432 0.1141 0.1380 0.1088 0.1128 0.1124 0.1306 0.2336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5306 5.8873 1.9515 1.9457 2.0083 2.0001 2.0432 2.1431 2.1317 3.5058 3.0834 3.0894 3.1737 2.9622 2.9570 3.8134 3.9707 3.9339 3.8414 3.8712 3.9622 3.9391 3.9126 3.9009 4.4032 4.2383 4.0022 4.0222 3.9338 3.8348 3.8528 1.0175 1.0314 1.0090 1.0058 1.0066 1.0018 1.0129 0.9926 0.9854 1.0186 1.0172 0.9930 0.9935 1.0064 0.9957 0.9959 0.9937 1.0399</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5306 5.8873 1.9515 1.9457 2.0083 2.0001 2.0432 2.1431 2.1317 3.5058 3.0834 3.0894 3.1737 2.9622 2.9570 3.8134 3.9707 3.9339 3.8414 3.8712 3.9622 3.9391 3.9126 3.9009 4.4032 4.2383 4.0022 4.0222 3.9338 3.8348 3.8528 1.0175 1.0314 1.0090 1.0058 1.0066 1.0018 1.0129 0.9926 0.9854 1.0186 1.0172 0.9930 0.9935 1.0064 0.9957 0.9959 0.9937 1.0399</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="52">1.7778 1.7819 0.9049 0.9067 1.8791 1.8486 1.0179 0.9516 1.9354 1.2078 0.8679 1.1982 0.8711 1.1602 1.1605 1.1449 1.3937 1.5067 1.1587 0.8688 1.1540 1.1078 0.9328 1.4378 1.2972 0.1046 1.5009 1.3304 1.4352 1.1842 0.9332 0.9534 0.9681 1.6070 0.9451 1.6057 0.9834 0.9803 0.9779 0.9887 1.2244 0.9786 0.9667 1.3925 1.3780 0.9774 0.9780 0.9827 0.9724 0.9787 0.9785 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 13 48 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">-0.030880170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.248942473580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.55747 -10.14439 0.41308 -13.61484 11.14128 -2.47356 -6.49545 3.48097 -3.01449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.96705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
