<?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">4.2.1</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.542352"
                        y3="1.891427"
                        z3="1.318565"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.986161"
                        y3="-0.203146"
                        z3="-0.657167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.747837"
                        y3="2.595521"
                        z3="0.922896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.09401"
                        y3="2.201485"
                        z3="2.578333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.67604"
                        y3="3.10929"
                        z3="-2.262413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.992408"
                        y3="-1.05523"
                        z3="-0.039675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.159713"
                        y3="0.21976"
                        z3="-2.04126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.748829"
                        y3="0.961035"
                        z3="-1.63966"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.049562"
                        y3="-0.538231"
                        z3="1.873351"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.370815"
                        y3="-5.512963"
                        z3="0.565595"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.978473"
                        y3="-1.176837"
                        z3="0.18901"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.830318"
                        y3="1.118165"
                        z3="0.333497"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.983384"
                        y3="0.290908"
                        z3="1.293572"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.60954"
                        y3="-1.995885"
                        z3="1.41557"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.987517"
                        y3="-3.749818"
                        z3="0.993857"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.804225"
                        y3="-1.54603"
                        z3="0.790625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.657476"
                        y3="2.065336"
                        z3="0.023064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953572"
                        y3="2.359733"
                        z3="-0.615129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.408217"
                        y3="2.390684"
                        z3="-0.237976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.992402"
                        y3="2.149755"
                        z3="0.369805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.242341"
                        y3="2.206347"
                        z3="-1.302723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.546978"
                        y3="2.504296"
                        z3="-1.931697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.201877"
                        y3="2.443253"
                        z3="-2.272596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.176712"
                        y3="2.016186"
                        z3="-1.729502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.419439"
                        y3="-1.021921"
                        z3="-0.537136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.104129"
                        y3="-0.724896"
                        z3="1.553203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.862297"
                        y3="-2.437002"
                        z3="1.048234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.026322"
                        y3="3.05181"
                        z3="-2.731044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.180044"
                        y3="-4.209076"
                        z3="0.643943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.997839"
                        y3="-2.021007"
                        z3="0.446505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.255495"
                        y3="-3.37842"
                        z3="0.351473"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.284271"
                        y3="-6.386246"
                        z3="0.859719"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.725866"
                        y3="0.22399"
                        z3="0.264926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.569855"
                        y3="3.134468"
                        z3="0.542305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.016683"
                        y3="2.69118"
                        z3="-1.093895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.297953"
                        y3="2.050345"
                        z3="1.402476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282096"
                        y3="2.666289"
                        z3="-2.709401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.909311"
                        y3="2.556558"
                        z3="-3.308114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.61885"
                        y3="1.186533"
                        z3="0.966985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.924385"
                        y3="0.039883"
                        z3="0.958926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.207406"
                        y3="-1.252308"
                        z3="0.50276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.489024"
                        y3="-1.941935"
                        z3="-1.117231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632888"
                        y3="-0.3974"
                        z3="-0.952999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.237618"
                        y3="4.031794"
                        z3="-3.148368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.716406"
                        y3="2.854679"
                        z3="-1.910438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.150837"
                        y3="2.29356"
                        z3="-3.503361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.224353"
                        y3="-3.763681"
                        z3="0.069029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.671568"
                        y3="-7.392355"
                        z3="0.721373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.941628"
                        y3="-6.27272"
                        z3="1.888402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.444397"
                        y3="-6.229624"
                        z3="0.182599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.423952"
                        y3="0.527792"
                        z3="1.268073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.973246"
                        y3="0.53204"
                        z3="-0.46012"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.669347"
                        y3="0.706057"
                        z3="0.022121"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.058704"
                        y3="-2.730825"
                        z3="1.606539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4150.2009377499 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.058 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="-0.54235206"
                                 y3="1.89142681"
                                 z3="1.31856459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.98616111"
                                 y3="-0.20314585"
                                 z3="-0.65716746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74783672"
                                 y3="2.59552093"
                                 z3="0.92289611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09400996"
                                 y3="2.20148512"
                                 z3="2.57833348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.67603991"
                                 y3="3.10929032"
                                 z3="-2.26241321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.99240772"
                                 y3="-1.05523041"
                                 z3="-0.03967473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.15971311"
                                 y3="0.21976014"
                                 z3="-2.04125994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.74882853"
                                 y3="0.96103481"
                                 z3="-1.63966007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04956239"
                                 y3="-0.53823148"
                                 z3="1.87335133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.37081523"
                                 y3="-5.5129628"
                                 z3="0.56559488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.97847343"
                                 y3="-1.17683729"
                                 z3="0.18900961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.83031753"
                                 y3="1.11816541"
                                 z3="0.33349703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.98338394"
                                 y3="0.29090775"
                                 z3="1.29357228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.6095403"
                                 y3="-1.99588515"
                                 z3="1.41557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.98751678"
                                 y3="-3.74981759"
                                 z3="0.99385689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.80422512"
                                 y3="-1.54603042"
                                 z3="0.79062523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65747597"
                                 y3="2.06533583"
                                 z3="0.0230643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95357163"
                                 y3="2.35973313"
                                 z3="-0.61512908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40821667"
                                 y3="2.39068361"
                                 z3="-0.2379759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99240221"
                                 y3="2.14975487"
                                 z3="0.36980498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24234138"
                                 y3="2.20634725"
                                 z3="-1.30272254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.54697815"
                                 y3="2.50429575"
                                 z3="-1.93169702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20187734"
                                 y3="2.4432525"
                                 z3="-2.27259602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17671212"
                                 y3="2.01618626"
                                 z3="-1.72950241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4194391"
                                 y3="-1.02192097"
                                 z3="-0.53713634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.10412946"
                                 y3="-0.72489624"
                                 z3="1.55320251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.86229739"
                                 y3="-2.43700154"
                                 z3="1.04823397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.02632211"
                                 y3="3.05181033"
                                 z3="-2.73104411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.18004377"
                                 y3="-4.2090759"
                                 z3="0.64394301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.99783896"
                                 y3="-2.02100655"
                                 z3="0.44650488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25549491"
                                 y3="-3.3784195"
                                 z3="0.35147289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.28427085"
                                 y3="-6.38624634"
                                 z3="0.8597193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.72586591"
                                 y3="0.2239895"
                                 z3="0.26492644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.56985536"
                                 y3="3.13446773"
                                 z3="0.54230451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01668316"
                                 y3="2.69118031"
                                 z3="-1.09389519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29795347"
                                 y3="2.0503447"
                                 z3="1.40247603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28209551"
                                 y3="2.6662891"
                                 z3="-2.70940133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90931078"
                                 y3="2.55655842"
                                 z3="-3.30811411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61885043"
                                 y3="1.18653306"
                                 z3="0.96698535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92438471"
                                 y3="0.03988312"
                                 z3="0.9589255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20740589"
                                 y3="-1.25230764"
                                 z3="0.50275979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4890243"
                                 y3="-1.9419348"
                                 z3="-1.1172309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.63288807"
                                 y3="-0.39739988"
                                 z3="-0.95299861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23761819"
                                 y3="4.03179402"
                                 z3="-3.14836807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71640594"
                                 y3="2.85467905"
                                 z3="-1.91043781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.15083747"
                                 y3="2.29356044"
                                 z3="-3.50336081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.22435348"
                                 y3="-3.76368129"
                                 z3="0.06902872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.67156839"
                                 y3="-7.39235462"
                                 z3="0.72137273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.94162803"
                                 y3="-6.27271998"
                                 z3="1.88840202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.44439658"
                                 y3="-6.22962403"
                                 z3="0.1825994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.42395163"
                                 y3="0.52779164"
                                 z3="1.26807315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.97324574"
                                 y3="0.53203995"
                                 z3="-0.46012031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.66934652"
                                 y3="0.70605689"
                                 z3="0.02212055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.05870428"
                                 y3="-2.73082486"
                                 z3="1.60653895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.542352"
                        y3="1.891427"
                        z3="1.318565"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.986161"
                        y3="-0.203146"
                        z3="-0.657167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.747837"
                        y3="2.595521"
                        z3="0.922896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.09401"
                        y3="2.201485"
                        z3="2.578333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.67604"
                        y3="3.10929"
                        z3="-2.262413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.992408"
                        y3="-1.05523"
                        z3="-0.039675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.159713"
                        y3="0.21976"
                        z3="-2.04126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.748829"
                        y3="0.961035"
                        z3="-1.63966"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.049562"
                        y3="-0.538231"
                        z3="1.873351"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.370815"
                        y3="-5.512963"
                        z3="0.565595"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.978473"
                        y3="-1.176837"
                        z3="0.18901"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.830318"
                        y3="1.118165"
                        z3="0.333497"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.983384"
                        y3="0.290908"
                        z3="1.293572"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.60954"
                        y3="-1.995885"
                        z3="1.41557"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.987517"
                        y3="-3.749818"
                        z3="0.993857"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.804225"
                        y3="-1.54603"
                        z3="0.790625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.657476"
                        y3="2.065336"
                        z3="0.023064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953572"
                        y3="2.359733"
                        z3="-0.615129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.408217"
                        y3="2.390684"
                        z3="-0.237976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.992402"
                        y3="2.149755"
                        z3="0.369805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.242341"
                        y3="2.206347"
                        z3="-1.302723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.546978"
                        y3="2.504296"
                        z3="-1.931697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.201877"
                        y3="2.443253"
                        z3="-2.272596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.176712"
                        y3="2.016186"
                        z3="-1.729502"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.419439"
                        y3="-1.021921"
                        z3="-0.537136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.104129"
                        y3="-0.724896"
                        z3="1.553203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.862297"
                        y3="-2.437002"
                        z3="1.048234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.026322"
                        y3="3.05181"
                        z3="-2.731044"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.180044"
                        y3="-4.209076"
                        z3="0.643943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.997839"
                        y3="-2.021007"
                        z3="0.446505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.255495"
                        y3="-3.37842"
                        z3="0.351473"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.284271"
                        y3="-6.386246"
                        z3="0.859719"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.725866"
                        y3="0.22399"
                        z3="0.264926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.569855"
                        y3="3.134468"
                        z3="0.542305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.016683"
                        y3="2.69118"
                        z3="-1.093895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.297953"
                        y3="2.050345"
                        z3="1.402476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282096"
                        y3="2.666289"
                        z3="-2.709401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.909311"
                        y3="2.556558"
                        z3="-3.308114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.61885"
                        y3="1.186533"
                        z3="0.966985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.924385"
                        y3="0.039883"
                        z3="0.958926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.207406"
                        y3="-1.252308"
                        z3="0.50276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.489024"
                        y3="-1.941935"
                        z3="-1.117231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632888"
                        y3="-0.3974"
                        z3="-0.952999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.237618"
                        y3="4.031794"
                        z3="-3.148368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.716406"
                        y3="2.854679"
                        z3="-1.910438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.150837"
                        y3="2.29356"
                        z3="-3.503361"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.224353"
                        y3="-3.763681"
                        z3="0.069029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.671568"
                        y3="-7.392355"
                        z3="0.721373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.941628"
                        y3="-6.27272"
                        z3="1.888402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.444397"
                        y3="-6.229624"
                        z3="0.182599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.423952"
                        y3="0.527792"
                        z3="1.268073"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.973246"
                        y3="0.53204"
                        z3="-0.46012"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.669347"
                        y3="0.706057"
                        z3="0.022121"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.058704"
                        y3="-2.730825"
                        z3="1.606539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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">1.0000</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">GEPOL SES</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3240.2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.0888</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87418306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4150.20093775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6558.07512081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11563.54302705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5005.46790624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05473141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.50863148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.63444841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000036528139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000036528139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000073056279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.887533781173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.3392 25.3722 25.4953 25.5770 25.6703 25.9042 25.9501 26.1298 26.2215 26.3895 26.5934 26.6152 26.8879 26.9375 27.0293 27.1340 27.1651 27.2755 27.3835 27.5437 27.7072 27.9154 28.0022 28.0561 28.1437 28.1852 28.2459 28.3983 28.5311 28.6258 28.7843 28.9085 29.1110 29.2529 29.3927 29.6042 29.6981 29.7879 29.8716 29.9760 30.0767 30.2077 30.3076 30.5292 30.5992 30.7680 30.8624 31.0115 31.0676 31.2556 31.3465 31.4742 31.5029 31.8428 31.9598 32.0403 32.0633 32.2805 32.2989 32.4639 32.5436 32.5671 32.8861 32.9843 33.0949 33.2277 33.3190 33.4724 33.6991 33.9042 33.9517 34.0223 34.1339 34.2609 34.3430 34.6554 34.7788 34.9146 35.0313 35.2192 35.4332 35.5233 35.6610 35.7771 35.9657 36.0473 36.1635 36.3449 36.5048 36.6730 37.0434 37.1281 37.2283 37.2918 37.5341 37.5492 37.6803 37.8705 38.1274 38.2390 38.4192 38.5149 38.6074 38.6636 38.7390 38.8993 39.0028 39.1322 39.1803 39.3453 39.4922 39.6484 39.7581 39.8322 40.0342 40.0620 40.1493 40.2861 40.3791 40.4771 40.5701 40.8034 40.9481 41.0647 41.2547 41.3055 41.3346 41.4454 41.5680 41.6249 41.7528 41.7905 41.9905 42.0648 42.1708 42.2765 42.4056 42.5325 42.7043 42.8143 42.8957 42.9549 43.1069 43.2160 43.4435 43.4999 43.7139 43.7547 43.9143 44.0644 44.1687 44.3175 44.3425 44.4070 44.5175 44.7578 44.8635 44.9057 45.1244 45.2020 45.4340 45.4595 45.4883 45.6536 45.7951 46.0572 46.1220 46.2427 46.2725 46.3478 46.5615 46.7373 46.8085 46.8455 46.9132 47.2943 47.3359 47.4834 47.7658 47.8162 47.8263 47.9959 48.1649 48.1749 48.3469 48.4795 48.8089 48.8837 49.0536 49.1081 49.1694 49.3716 49.4103 49.5225 49.6878 49.8658 49.9833 50.4965 50.5884 50.7583 51.1425 51.3004 51.5699 51.6829 51.8792 52.0239 52.0961 52.3604 52.4635 52.6762 52.8171 52.8857 53.1133 53.2668 53.4031 53.4699 53.5113 53.8317 53.8996 54.0250 54.0979 54.2705 54.5660 54.8358 55.1137 55.3919 55.5819 55.8316 55.9392 56.0497 56.3508 56.3963 56.5857 56.9088 57.1078 57.2215 57.2631 57.5105 57.6596 57.7847 58.0874 58.1931 58.3449 58.3931 58.5253 58.6543 59.1790 59.2932 59.4000 59.8499 59.9704 60.1637 60.2139 60.3495 60.7443 60.9298 61.1731 61.4715 61.5046 61.5527 61.7501 61.9735 62.0123 62.0511 62.2432 62.5559 62.7612 62.8249 63.0650 63.2306 63.3841 63.5785 63.7467 64.0356 64.0740 64.3451 64.3794 64.6445 64.7954 65.0702 65.3080 65.4286 65.7447 65.9191 66.0663 66.5031 66.5242 66.7717 66.9480 67.0862 67.4781 67.5821 67.6951 67.7935 67.8346 67.8788 68.1825 68.2352 68.5564 68.7203 68.7609 68.8617 69.1793 69.2664 69.3537 69.5464 69.7710 69.8119 70.0315 70.3471 70.7226 70.7996 71.1032 71.5204 71.8268 71.9278 72.0250 72.2045 72.3777 72.5155 72.5857 72.9692 73.2086 73.2635 73.4310 73.7478 73.7940 74.0511 74.3015 74.5516 74.6951 74.9509 75.5917 75.6263 75.6759 75.8630 76.0172 76.2361 76.5239 76.6368 76.8645 76.9387 77.3044 77.4578 77.8289 77.8733 78.0291 78.1167 78.3174 78.3624 78.5308 78.5874 78.7265 78.7797 78.9137 79.0832 79.1860 79.2532 79.3873 79.7094 79.7766 79.8574 80.0197 80.2336 80.2969 80.3883 80.4371 80.5804 80.8591 80.9336 81.0474 81.1372 81.2563 81.4189 81.4633 81.5952 81.8313 81.8523 81.9631 82.1595 82.2044 82.3511 82.4044 82.5061 82.7025 82.7756 82.9105 83.0406 83.1170 83.1529 83.2795 83.4291 83.5843 83.6892 83.8074 83.9196 83.9980 84.0678 84.1176 84.2918 84.3897 84.4814 84.5995 84.6508 84.8160 84.9135 85.1415 85.2011 85.4180 85.5240 85.6276 85.6906 85.8188 85.9094 86.0491 86.1332 86.3056 86.3828 86.5763 86.6365 86.8730 86.9800 87.0193 87.1180 87.1692 87.2699 87.3895 87.4372 87.5949 87.6630 87.7607 88.0627 88.0754 88.2375 88.3685 88.4223 88.4811 88.6660 88.6976 88.7496 88.7976 88.9599 89.1649 89.4065 89.6000 89.8056 89.8760 89.9808 90.2377 90.3484 90.4164 90.5909 90.6669 90.7685 91.1461 91.3675 91.4373 91.7201 91.8427 91.9515 92.0264 92.1158 92.2092 92.4131 92.4397 92.5588 92.7042 92.7382 92.7708 92.8053 92.9323 93.1732 93.2698 93.3901 93.7209 93.8869 93.9163 94.0152 94.1317 94.2369 94.4206 94.5782 94.6151 94.7741 94.9044 94.9874 95.1240 95.2391 95.3698 95.5045 95.5806 95.7576 95.7885 96.0212 96.0788 96.2255 96.3325 96.4891 96.6788 96.9769 97.0137 97.1370 97.2408 97.4744 97.5420 97.6974 97.8398 97.8731 98.0299 98.1197 98.2064 98.3441 98.4284 98.5863 98.6832 98.7771 99.0107 99.0914 99.2220 99.4435 99.5118 99.7390 99.8833 100.0610 100.2525 100.3748 100.6516 100.7750 100.8347 101.0289 101.1757 101.2882 101.5785 101.6295 101.9281 102.1088 102.2085 102.3976 102.5562 102.8396 102.8611 103.0093 103.0320 103.4423 103.6317 103.6841 103.8377 103.9182 104.1002 104.1743 104.4574 104.7025 104.8437 104.9812 105.3285 105.3750 105.3991 105.6425 105.9885 106.2711 106.3742 106.4673 106.5706 106.6670 106.7977 107.0006 107.1079 107.3135 107.4119 107.5144 107.5552 107.7708 108.0914 108.3573 108.5551 108.6528 108.9763 109.2399 109.4075 109.5240 109.6558 109.7952 110.2621 110.3805 110.4433 110.5264 110.8818 111.0538 111.1410 111.2036 111.2592 111.4284 111.4958 111.6081 111.7952 111.9825 112.0827 112.2273 112.3347 112.4905 112.6437 112.7516 112.9749 112.9895 113.1662 113.4444 113.6613 113.8033 114.0253 114.2287 114.2944 114.3329 114.5311 114.7586 114.7693 114.9133 115.1301 115.1785 115.3532 115.4722 115.5016 115.8573 116.1099 116.2155 116.4387 116.5135 116.6692 116.7982 117.0848 117.1902 117.4333 117.5046 117.7024 117.8133 117.9610 118.0782 118.1260 118.3033 118.3741 118.4909 118.5137 118.9136 119.0369 119.2752 119.3986 119.5823 119.8102 120.0681 120.2313 120.2862 120.4946 120.6129 121.3029 121.4707 121.7325 121.8928 121.9172 122.1983 122.5000 122.7120 123.2303 123.3211 123.7593 123.8330 124.1529 124.4352 124.6645 124.9219 125.0749 125.2846 125.5855 125.7316 125.9330 126.0817 126.1848 126.3302 126.5772 126.7876 127.0447 127.1383 127.2747 127.4905 127.7612 127.8051 128.1246 128.5502 128.7201 128.7499 129.0459 129.3488 129.5175 129.7170 129.9615 130.0730 130.3580 130.7053 130.7799 131.2074 131.3827 131.6648 132.3701 132.5017 132.7161 133.0118 133.3659 133.6875 133.7484 133.9244 134.1630 134.5294 134.9870 135.4220 135.5875 135.7921 135.9759 136.0096 136.7906 136.8145 136.9250 137.4336 137.7762 138.0208 138.0680 138.3762 138.7899 138.9436 139.0647 139.5180 139.6990 139.8267 139.9982 140.0826 140.1530 140.3229 140.3324 140.5044 140.7903 141.2313 141.3118 141.4680 141.5466 141.6092 141.8246 142.0265 142.1188 142.1728 142.2151 142.2949 142.3059 142.3869 142.4415 142.6268 142.6514 142.6884 142.8023 142.9435 143.0265 143.0689 143.3270 143.4417 143.5230 143.6656 143.7221 143.8081 143.8755 144.0050 144.2342 144.3253 144.3896 144.4966 144.7505 144.7627 144.8539 145.0320 145.2623 145.4706 145.7531 146.0311 146.1902 146.2430 146.5204 146.5584 146.6569 146.7467 146.9386 146.9516 147.1298 147.3553 147.5425 147.6362 147.7399 148.0018 148.0351 148.2219 148.4111 148.5758 148.7106 148.9497 149.0778 149.1483 149.2329 149.3315 149.5039 149.9592 150.2086 150.4098 150.8384 150.9548 151.3407 151.8643 151.9881 152.1580 152.5144 152.6100 152.8522 152.9025 153.2726 153.2815 153.4540 153.5266 153.6667 153.7990 153.9328 154.0732 154.2678 154.4343 154.5891 154.8867 155.0321 155.0539 155.1431 155.4506 155.6159 156.0037 156.0562 156.0999 156.2202 156.4118 156.7088 156.9657 157.2263 157.3765 157.6370 157.7194 158.4068 158.4905 159.3725 159.7430 160.3571 160.9444 161.2990 161.6179 162.1149 162.4874 162.9204 163.1836 163.6279 163.8932 164.0709 164.2893 164.8505 165.5143 166.0770 166.5460 167.3760 167.9075 168.2849 168.3302 168.5261 169.3470 170.6492 170.8045 171.0413 172.2023 172.6046 173.3388 173.8642 174.4117 174.7085 175.1124 175.6030 175.7699 176.3911 176.7091 176.8122 176.9435 177.3920 177.5091 178.3704 178.4064 178.5938 179.1171 179.6934 180.2840 181.6604 181.9809 183.5323 184.6397 184.8716 184.9301 185.0111 185.1023 185.8046 185.8939 186.1516 186.2218 186.4967 186.6492 186.8652 187.3836 187.9620 188.5470 188.7095 188.8908 189.2602 189.5506 190.0142 190.5274 190.7418 191.0458 191.2533 191.5444 191.6017 192.0881 192.6957 193.3164 195.0167 195.9610 196.1000 196.4631 197.3601 199.0210 201.0968 201.2491 201.5286 203.4467 203.8669 205.7822 205.9763 206.5373 207.1926 212.6823 214.1692 215.6335 216.8009 259.7910 261.2259 262.6584 263.9403 274.2716 276.3862 613.1051 616.0281 620.2317 630.1609 631.8342 634.4324 635.2906 635.8780 637.1526 640.0284 641.7286 642.2208 644.0951 644.5794 645.6471 645.7096 646.6036 648.4534 656.1665 887.9225 892.9534 893.3235 895.0482 906.7577 1191.1655 1194.5898 1197.3439 1198.5792 1200.0132 1201.3845 1207.6312 1208.0216 1209.7135</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.886490 0.828300 -0.508086 -0.488965 -0.264849 -0.546386 -0.525697 -0.421644 -0.459067 -0.292303 -0.292165 -0.233031 -0.196764 -0.140588 -0.428665 -0.427628 -0.132548 -0.142327 -0.015921 0.021251 0.069270 -0.055966 -0.166330 0.413303 -0.243171 0.369080 0.370095 -0.124544 0.414727 0.421225 -0.327526 -0.115896 -0.115990 0.133851 0.122249 0.117963 0.142511 0.149672 0.171218 0.219592 0.130294 0.151921 0.120396 0.135614 0.115511 0.121152 0.145034 0.131232 0.113416 0.113079 0.114888 0.094480 0.139892 0.188352</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">15.1135 15.1717 8.5081 8.4890 8.2648 8.5464 8.5257 8.4216 8.4591 8.2923 8.2922 7.2330 7.1968 7.1406 7.4287 7.4276 6.1325 6.1423 6.0159 5.9787 5.9307 6.0560 6.1663 5.5867 6.2432 5.6309 5.6299 6.1245 5.5853 5.5788 6.3275 6.1159 6.1160 0.8661 0.8778 0.8820 0.8575 0.8503 0.8288 0.7804 0.8697 0.8481 0.8796 0.8644 0.8845 0.8788 0.8550 0.8688 0.8866 0.8869 0.8851 0.9055 0.8601 0.8116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8865 0.8283 -0.5081 -0.4890 -0.2648 -0.5464 -0.5257 -0.4216 -0.4591 -0.2923 -0.2922 -0.2330 -0.1968 -0.1406 -0.4287 -0.4276 -0.1325 -0.1423 -0.0159 0.0213 0.0693 -0.0560 -0.1663 0.4133 -0.2432 0.3691 0.3701 -0.1245 0.4147 0.4212 -0.3275 -0.1159 -0.1160 0.1339 0.1222 0.1180 0.1425 0.1497 0.1712 0.2196 0.1303 0.1519 0.1204 0.1356 0.1155 0.1212 0.1450 0.1312 0.1134 0.1131 0.1149 0.0945 0.1399 0.1884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8193 5.7898 1.9818 2.0141 2.1416 1.9330 1.9261 2.0774 2.0562 2.1302 2.1412 2.9659 3.0951 3.1770 2.9652 2.9710 3.7842 3.6917 3.8714 3.7701 3.6988 3.8822 4.0529 4.1438 3.8612 4.4047 4.2473 3.8587 4.0255 3.9906 3.9304 3.8500 3.8444 0.9946 1.0082 1.0566 1.0080 1.0049 1.0234 1.0507 1.0298 1.0088 1.0084 0.9945 0.9911 0.9938 1.0167 0.9936 0.9957 0.9958 0.9954 1.0055 0.9959 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8193 5.7898 1.9818 2.0141 2.1416 1.9330 1.9261 2.0774 2.0562 2.1302 2.1412 2.9659 3.0951 3.1770 2.9652 2.9710 3.7842 3.6917 3.8714 3.7701 3.6988 3.8822 4.0529 4.1438 3.8612 4.4047 4.2473 3.8587 4.0255 3.9906 3.9304 3.8500 3.8444 0.9946 1.0082 1.0566 1.0080 1.0049 1.0234 1.0507 1.0298 1.0088 1.0084 0.9945 0.9911 0.9938 1.0167 0.9936 0.9957 0.9958 0.9954 1.0055 0.9959 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="55">1.8337 1.8822 1.0020 0.9302 1.8284 1.8027 1.0787 0.9261 1.2410 0.8657 1.9387 1.9476 1.1974 0.8698 1.2031 0.8686 0.8902 0.9496 1.1516 0.8800 1.1486 1.1121 0.9336 1.5036 1.3366 1.4388 1.2996 1.3867 1.3143 0.9357 1.3236 1.3656 0.9830 1.0278 0.9790 1.4467 0.8824 1.4398 0.9860 0.9746 0.9555 0.9533 0.9481 0.9797 0.9782 0.9791 1.3759 1.3931 0.9774 0.9816 0.9785 0.9782 0.9837 0.9736 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034524508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.908707572608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.39014 4.48652 -1.90363 -4.27738 4.12442 -0.15296 -8.09047 6.64980 -1.44066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
