<?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="-1.610017"
                        y3="2.049749"
                        z3="-0.375162"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.943322"
                        y3="-1.841489"
                        z3="-0.968174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.239839"
                        y3="1.771993"
                        z3="-1.65164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.131794"
                        y3="3.094067"
                        z3="0.477884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.393549"
                        y3="5.263282"
                        z3="-0.025289"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.949615"
                        y3="-1.957469"
                        z3="-2.031108"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.500081"
                        y3="-1.354301"
                        z3="0.334876"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.370871"
                        y3="4.56047"
                        z3="1.959668"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.605413"
                        y3="1.322364"
                        z3="2.295006"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.306035"
                        y3="-5.393202"
                        z3="1.827156"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.165194"
                        y3="-3.133573"
                        z3="-1.775222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.188175"
                        y3="-0.925748"
                        z3="-1.580709"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.67472"
                        y3="0.594902"
                        z3="0.426534"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.005993"
                        y3="-0.892455"
                        z3="2.079089"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.687733"
                        y3="-3.143798"
                        z3="1.975368"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.649675"
                        y3="-2.006966"
                        z3="0.146024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.12944"
                        y3="2.285274"
                        z3="-0.624881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.141191"
                        y3="1.344676"
                        z3="-1.549605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.835722"
                        y3="0.271108"
                        z3="-2.346986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.762915"
                        y3="1.324608"
                        z3="-1.397216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.844564"
                        y3="3.30392"
                        z3="-0.007653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86362"
                        y3="2.347822"
                        z3="-0.913553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225664"
                        y3="3.317957"
                        z3="-0.157662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.227659"
                        y3="4.419868"
                        z3="0.772694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.732014"
                        y3="-3.406571"
                        z3="-0.727135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.054768"
                        y3="0.407546"
                        z3="1.637455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.117574"
                        y3="-2.061576"
                        z3="1.354422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.050163"
                        y3="6.381501"
                        z3="0.579979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.734928"
                        y3="-4.268268"
                        z3="1.276823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.669704"
                        y3="-3.137553"
                        z3="-0.550078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.206242"
                        y3="-4.333725"
                        z3="-0.029082"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.194427"
                        y3="-5.364656"
                        z3="3.161471"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.590843"
                        y3="-1.897588"
                        z3="-2.342504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.773283"
                        y3="0.652924"
                        z3="-2.746836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.231967"
                        y3="-0.0257"
                        z3="-3.202233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186594"
                        y3="0.54885"
                        z3="-1.884951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.940819"
                        y3="2.383236"
                        z3="-1.015623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.808838"
                        y3="4.100603"
                        z3="0.308894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878565"
                        y3="-0.733994"
                        z3="-0.859376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.904455"
                        y3="-0.257226"
                        z3="-0.110253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.09194"
                        y3="-3.787284"
                        z3="-1.67887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.988501"
                        y3="-4.086834"
                        z3="-0.313294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.557375"
                        y3="-3.29942"
                        z3="-0.026383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.331311"
                        y3="7.053806"
                        z3="1.046517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.783145"
                        y3="6.059754"
                        z3="1.318498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.556154"
                        y3="6.899693"
                        z3="-0.228532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.224647"
                        y3="-5.255187"
                        z3="-0.5920"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.070062"
                        y3="-4.722499"
                        z3="3.251242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.478018"
                        y3="-6.388304"
                        z3="3.38923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.565249"
                        y3="-5.038617"
                        z3="3.87103"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.404355"
                        y3="-1.448497"
                        z3="-1.772668"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.763786"
                        y3="-1.193711"
                        z3="-2.431346"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.952118"
                        y3="-2.139245"
                        z3="-3.338013"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.558282"
                        y3="-0.998288"
                        z3="2.979845"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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">4373.3767844379 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">3.844e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 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="-1.61001672"
                                 y3="2.04974887"
                                 z3="-0.37516202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.94332179"
                                 y3="-1.84148868"
                                 z3="-0.96817386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.23983864"
                                 y3="1.77199288"
                                 z3="-1.65163992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.13179416"
                                 y3="3.09406658"
                                 z3="0.47788383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.39354874"
                                 y3="5.26328228"
                                 z3="-0.02528917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94961537"
                                 y3="-1.95746935"
                                 z3="-2.03110764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.50008117"
                                 y3="-1.35430111"
                                 z3="0.33487623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.37087099"
                                 y3="4.56047012"
                                 z3="1.95966782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.6054127"
                                 y3="1.32236406"
                                 z3="2.29500595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.30603482"
                                 y3="-5.39320225"
                                 z3="1.8271556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.16519399"
                                 y3="-3.13357343"
                                 z3="-1.77522226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.18817461"
                                 y3="-0.92574839"
                                 z3="-1.58070917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.67472029"
                                 y3="0.59490195"
                                 z3="0.42653426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.0059929"
                                 y3="-0.89245513"
                                 z3="2.07908914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.68773282"
                                 y3="-3.14379807"
                                 z3="1.97536752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-1.64967526"
                                 y3="-2.00696592"
                                 z3="0.1460241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12943959"
                                 y3="2.28527353"
                                 z3="-0.62488149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14119093"
                                 y3="1.3446759"
                                 z3="-1.54960491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.83572153"
                                 y3="0.27110772"
                                 z3="-2.3469859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.76291469"
                                 y3="1.32460844"
                                 z3="-1.39721557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.84456418"
                                 y3="3.30391964"
                                 z3="-0.00765347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86362047"
                                 y3="2.34782245"
                                 z3="-0.91355254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22566399"
                                 y3="3.31795677"
                                 z3="-0.15766213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22765932"
                                 y3="4.41986761"
                                 z3="0.7726937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.73201401"
                                 y3="-3.40657147"
                                 z3="-0.72713528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.05476834"
                                 y3="0.40754564"
                                 z3="1.637455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.11757443"
                                 y3="-2.06157579"
                                 z3="1.35442211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.05016317"
                                 y3="6.38150119"
                                 z3="0.57997863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.73492842"
                                 y3="-4.26826779"
                                 z3="1.27682293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.66970352"
                                 y3="-3.13755278"
                                 z3="-0.55007817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.20624188"
                                 y3="-4.33372482"
                                 z3="-0.02908232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.19442693"
                                 y3="-5.3646559"
                                 z3="3.16147097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.59084285"
                                 y3="-1.89758805"
                                 z3="-2.34250389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.77328291"
                                 y3="0.65292368"
                                 z3="-2.74683647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23196693"
                                 y3="-0.02569985"
                                 z3="-3.20223341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1865937"
                                 y3="0.54885017"
                                 z3="-1.88495097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94081926"
                                 y3="2.38323642"
                                 z3="-1.01562273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80883791"
                                 y3="4.10060295"
                                 z3="0.30889356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87856545"
                                 y3="-0.73399367"
                                 z3="-0.8593758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90445454"
                                 y3="-0.25722607"
                                 z3="-0.11025278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09193987"
                                 y3="-3.78728402"
                                 z3="-1.67886987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98850098"
                                 y3="-4.08683437"
                                 z3="-0.31329367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.5573755"
                                 y3="-3.29941985"
                                 z3="-0.02638268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33131063"
                                 y3="7.05380561"
                                 z3="1.04651684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.78314472"
                                 y3="6.05975426"
                                 z3="1.31849799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.55615423"
                                 y3="6.89969263"
                                 z3="-0.22853193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.22464652"
                                 y3="-5.25518732"
                                 z3="-0.59200033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.07006153"
                                 y3="-4.7224985"
                                 z3="3.25124245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.47801769"
                                 y3="-6.38830384"
                                 z3="3.38923023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.56524864"
                                 y3="-5.03861668"
                                 z3="3.87103041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.40435483"
                                 y3="-1.44849661"
                                 z3="-1.77266778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.76378631"
                                 y3="-1.19371136"
                                 z3="-2.43134596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.952118"
                                 y3="-2.13924544"
                                 z3="-3.33801304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.55828245"
                                 y3="-0.99828827"
                                 z3="2.97984484">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.610017"
                        y3="2.049749"
                        z3="-0.375162"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.943322"
                        y3="-1.841489"
                        z3="-0.968174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.239839"
                        y3="1.771993"
                        z3="-1.65164"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.131794"
                        y3="3.094067"
                        z3="0.477884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.393549"
                        y3="5.263282"
                        z3="-0.025289"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.949615"
                        y3="-1.957469"
                        z3="-2.031108"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.500081"
                        y3="-1.354301"
                        z3="0.334876"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.370871"
                        y3="4.56047"
                        z3="1.959668"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.605413"
                        y3="1.322364"
                        z3="2.295006"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.306035"
                        y3="-5.393202"
                        z3="1.827156"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.165194"
                        y3="-3.133573"
                        z3="-1.775222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.188175"
                        y3="-0.925748"
                        z3="-1.580709"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.67472"
                        y3="0.594902"
                        z3="0.426534"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.005993"
                        y3="-0.892455"
                        z3="2.079089"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.687733"
                        y3="-3.143798"
                        z3="1.975368"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.649675"
                        y3="-2.006966"
                        z3="0.146024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.12944"
                        y3="2.285274"
                        z3="-0.624881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.141191"
                        y3="1.344676"
                        z3="-1.549605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.835722"
                        y3="0.271108"
                        z3="-2.346986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.762915"
                        y3="1.324608"
                        z3="-1.397216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.844564"
                        y3="3.30392"
                        z3="-0.007653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86362"
                        y3="2.347822"
                        z3="-0.913553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.225664"
                        y3="3.317957"
                        z3="-0.157662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.227659"
                        y3="4.419868"
                        z3="0.772694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.732014"
                        y3="-3.406571"
                        z3="-0.727135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.054768"
                        y3="0.407546"
                        z3="1.637455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.117574"
                        y3="-2.061576"
                        z3="1.354422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.050163"
                        y3="6.381501"
                        z3="0.579979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.734928"
                        y3="-4.268268"
                        z3="1.276823"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.669704"
                        y3="-3.137553"
                        z3="-0.550078"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.206242"
                        y3="-4.333725"
                        z3="-0.029082"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.194427"
                        y3="-5.364656"
                        z3="3.161471"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.590843"
                        y3="-1.897588"
                        z3="-2.342504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.773283"
                        y3="0.652924"
                        z3="-2.746836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.231967"
                        y3="-0.0257"
                        z3="-3.202233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186594"
                        y3="0.54885"
                        z3="-1.884951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.940819"
                        y3="2.383236"
                        z3="-1.015623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.808838"
                        y3="4.100603"
                        z3="0.308894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878565"
                        y3="-0.733994"
                        z3="-0.859376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.904455"
                        y3="-0.257226"
                        z3="-0.110253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.09194"
                        y3="-3.787284"
                        z3="-1.67887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.988501"
                        y3="-4.086834"
                        z3="-0.313294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.557375"
                        y3="-3.29942"
                        z3="-0.026383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.331311"
                        y3="7.053806"
                        z3="1.046517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.783145"
                        y3="6.059754"
                        z3="1.318498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.556154"
                        y3="6.899693"
                        z3="-0.228532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.224647"
                        y3="-5.255187"
                        z3="-0.5920"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.070062"
                        y3="-4.722499"
                        z3="3.251242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.478018"
                        y3="-6.388304"
                        z3="3.38923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.565249"
                        y3="-5.038617"
                        z3="3.87103"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.404355"
                        y3="-1.448497"
                        z3="-1.772668"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.763786"
                        y3="-1.193711"
                        z3="-2.431346"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.952118"
                        y3="-2.139245"
                        z3="-3.338013"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.558282"
                        y3="-0.998288"
                        z3="2.979845"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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">78.3550</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3147.1350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.8736</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">-2407.86872551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4373.37678444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6781.24550995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12012.86588195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5231.62037200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07912092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.49817089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.62944538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000181784737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000181784737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000363569474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.886471605259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.6344 25.7319 25.8363 25.9323 26.0644 26.1552 26.2871 26.3202 26.4989 26.6029 26.7779 26.8935 26.9477 26.9753 27.1154 27.3308 27.3625 27.3898 27.4740 27.6699 27.7703 27.9002 28.1079 28.2002 28.2970 28.4077 28.5401 28.7218 28.8192 28.9546 29.0023 29.1687 29.1775 29.1889 29.4777 29.5282 29.7648 29.8199 29.9755 30.0680 30.1370 30.3962 30.4441 30.4968 30.6905 30.9037 30.9481 31.2081 31.2711 31.2823 31.4643 31.6194 31.7099 31.8087 31.9275 32.0779 32.1915 32.2500 32.4014 32.5264 32.6503 32.8074 32.9603 33.0659 33.1853 33.3434 33.5846 33.7102 33.8524 33.8921 34.0299 34.0713 34.3712 34.4211 34.6849 34.8046 34.9061 35.0385 35.0754 35.2763 35.4058 35.5623 35.7965 35.8956 36.0610 36.2188 36.4440 36.5593 36.6352 36.9692 37.1213 37.1597 37.3315 37.4719 37.5303 37.8508 37.8648 38.0642 38.2219 38.3767 38.4256 38.5406 38.7094 38.7579 38.8307 38.9997 39.0951 39.3553 39.5158 39.5380 39.6066 39.8078 39.9783 39.9898 40.1363 40.2014 40.3469 40.6614 40.7175 40.7555 40.9105 41.0593 41.1796 41.3220 41.4698 41.6025 41.6705 41.7457 41.8850 41.9755 42.0391 42.1098 42.1914 42.3168 42.4066 42.5298 42.6805 42.7793 42.9402 43.0533 43.1240 43.2324 43.4499 43.4853 43.5791 43.6211 43.7727 43.8305 44.0394 44.1655 44.3569 44.4344 44.5626 44.7005 44.7422 44.8340 45.1608 45.2337 45.4035 45.5267 45.5839 45.8247 45.9561 45.9740 46.1013 46.1775 46.4267 46.4878 46.5669 46.5906 46.7579 46.9466 47.1985 47.2598 47.3552 47.5384 47.6811 47.8491 47.8962 47.9281 48.1834 48.3008 48.4408 48.7152 48.7828 48.8721 49.0037 49.3013 49.4080 49.5678 49.6746 49.7973 49.8958 50.2080 50.2785 50.5246 50.7270 50.8522 50.9460 51.0383 51.2473 51.5209 51.5771 51.8883 51.9556 52.2783 52.3210 52.5323 52.7135 52.8584 53.1220 53.4232 53.4967 53.5929 53.7518 53.9552 54.0360 54.1861 54.3037 54.4409 54.4740 54.6001 54.7088 55.1362 55.3620 55.4974 55.7323 55.9164 56.0356 56.3702 56.4182 56.6471 56.8446 56.9183 57.1167 57.1940 57.3824 57.5316 57.6519 57.9940 58.0686 58.2875 58.4506 58.5292 58.9083 59.1532 59.2406 59.4103 59.7763 59.8296 60.0603 60.2194 60.4553 60.6201 60.8176 61.0376 61.1236 61.4924 61.6500 61.8178 61.9711 62.1203 62.1810 62.2891 62.4398 62.5825 62.8934 63.0804 63.4160 63.4381 63.6645 63.8408 64.0583 64.1937 64.2681 64.3825 64.4788 64.7104 64.9692 65.1925 65.4651 65.5915 65.8288 66.0719 66.2379 66.5006 66.5625 66.7625 67.1273 67.4042 67.5630 67.5801 67.7541 67.8899 68.1044 68.2161 68.4198 68.8088 68.9315 69.2201 69.2903 69.4027 69.4839 69.6087 69.9170 70.0689 70.1315 70.2781 70.5515 70.7836 70.9417 71.0982 71.2999 71.4994 71.5539 71.8619 72.1376 72.3032 72.5493 72.6311 72.6946 72.7688 73.0191 73.0998 73.4537 73.6300 74.1548 74.2216 74.3014 74.5522 74.8141 74.8841 74.9576 75.3462 75.6748 75.8212 75.9371 76.1906 76.3025 76.4617 76.6965 77.1158 77.5274 77.7018 77.7703 77.9354 78.0085 78.0238 78.1877 78.3294 78.5070 78.7144 78.8094 78.8460 78.8905 78.9755 79.1535 79.1928 79.2806 79.4059 79.5250 79.7713 80.0043 80.3118 80.3457 80.5220 80.5292 80.7224 80.8696 80.9261 81.0809 81.2005 81.3955 81.4700 81.6181 81.7751 81.8463 81.9378 82.0747 82.1412 82.2427 82.5307 82.7017 82.7372 82.8495 82.9974 83.0529 83.0965 83.2761 83.3279 83.4460 83.5885 83.7164 83.8698 83.9613 84.0022 84.0870 84.2825 84.3752 84.4089 84.5096 84.5948 84.7566 84.9156 84.9347 85.0015 85.2403 85.3751 85.4457 85.5759 85.6514 85.8798 86.0860 86.1359 86.2747 86.3884 86.6439 86.6786 86.7570 86.9140 87.0867 87.1140 87.2512 87.2995 87.3607 87.5533 87.6429 87.9615 87.9809 88.0434 88.1045 88.2062 88.2413 88.4111 88.4892 88.6220 88.6748 88.8047 88.8911 88.9921 89.2167 89.4022 89.4752 89.5550 89.6957 89.8866 90.0341 90.1424 90.2609 90.3107 90.5442 90.8244 90.9063 91.1656 91.3341 91.4907 91.6153 91.6300 91.7418 92.1619 92.2362 92.3859 92.4305 92.5569 92.6636 92.7544 92.8670 92.9128 93.0185 93.1818 93.2219 93.3090 93.4530 93.6384 93.7476 93.9039 94.0581 94.1950 94.3921 94.5662 94.5925 94.7495 94.8143 94.9554 95.0255 95.1106 95.2956 95.4217 95.5916 95.8453 95.8962 95.9355 96.1423 96.2456 96.3635 96.5263 96.5661 96.6790 96.8609 96.9579 97.1597 97.2415 97.4123 97.5352 97.6215 97.6845 97.7799 97.9692 98.0779 98.2276 98.3321 98.4538 98.5199 98.6777 98.7512 98.8128 98.9801 99.1766 99.5826 99.7610 99.8090 99.8711 99.9682 100.1303 100.1947 100.5387 100.6122 100.7333 100.9472 101.1164 101.3783 101.5343 101.6857 101.8209 102.0824 102.1503 102.3298 102.5986 102.7550 102.8546 103.0084 103.1148 103.3250 103.5364 103.5858 103.6854 104.0240 104.1474 104.3445 104.4566 104.5197 104.8045 104.8672 105.0941 105.1099 105.3532 105.4488 105.7462 106.0324 106.1048 106.3597 106.7400 106.8020 106.8819 106.9538 107.0938 107.1406 107.4794 107.6064 107.7387 107.9218 108.0339 108.4421 108.5312 108.6290 108.7201 109.1312 109.2900 109.3852 109.5409 109.7937 109.8185 109.9965 110.2927 110.4730 110.6932 110.8298 111.0428 111.1302 111.2381 111.3295 111.5403 111.7483 111.8550 111.9934 112.1624 112.2248 112.3412 112.5062 112.6151 112.7834 112.9776 113.0770 113.2888 113.3476 113.6227 113.7399 113.8008 114.0894 114.1135 114.1776 114.2266 114.3493 114.4157 114.6864 114.8185 115.1067 115.1099 115.1857 115.4142 115.5129 115.5738 115.8783 116.1232 116.4197 116.6783 116.8442 116.9607 117.1666 117.3072 117.5329 117.6860 117.8570 117.9597 118.1072 118.2526 118.2751 118.3687 118.5913 118.6380 118.8089 118.8377 118.9108 119.1292 119.2840 119.4595 119.6444 119.8041 119.9046 120.2474 120.2882 120.3546 120.6935 121.4063 121.4870 121.7743 122.2002 122.3605 122.5243 122.7689 123.3646 123.6040 123.7605 123.8967 124.2729 124.4489 124.6249 124.7957 124.8257 125.3400 125.6091 125.6601 125.9547 126.2532 126.3098 126.5822 126.6659 126.7849 127.0218 127.0936 127.3985 127.5622 127.8845 128.0122 128.1773 128.3038 128.6152 128.9709 129.0949 129.3548 129.4515 129.6773 130.2803 130.7104 130.9769 131.0595 131.3404 131.3961 131.5504 132.1277 132.4999 132.7500 133.0135 133.3540 133.5306 133.7077 133.9501 134.1936 134.6585 134.9308 135.2269 135.4452 135.7434 135.8427 136.2215 136.4026 136.5839 136.8792 137.0433 137.2695 137.6252 137.7971 137.8875 138.2300 138.5694 138.7015 138.9634 139.2688 139.6215 139.8194 140.0754 140.2144 140.3400 140.4745 140.7162 140.8524 141.0252 141.1368 141.4256 141.5237 141.6528 141.7139 141.8097 141.9611 142.0374 142.1664 142.2116 142.2803 142.3093 142.4095 142.4569 142.5283 142.6913 142.7984 142.8584 143.1019 143.1370 143.3641 143.4397 143.5404 143.5929 143.7348 143.8365 143.9278 144.0724 144.1634 144.2879 144.4614 144.5099 144.5548 144.7289 144.8223 145.1117 145.1402 145.3079 145.4592 145.6436 145.9629 146.0622 146.2958 146.3871 146.4062 146.5560 146.7273 146.7855 147.1031 147.1361 147.4835 147.5544 147.6734 147.6990 147.8326 148.1171 148.4150 148.5281 148.5499 148.6349 148.7245 149.0101 149.2888 149.4823 149.6175 149.8839 149.9832 150.3773 150.7690 150.9095 151.0893 151.6103 151.7627 151.9497 152.1850 152.3194 152.5619 152.6090 152.6763 152.9799 153.0686 153.1593 153.5101 153.5913 153.7396 153.8604 154.0785 154.1511 154.2174 154.5720 154.7176 154.9279 155.1200 155.3059 155.3993 155.5827 155.8064 155.9284 156.0983 156.2723 156.5322 156.5971 156.7885 157.0763 157.2360 157.6413 158.1053 158.5050 158.9536 159.2073 159.7514 160.5737 160.8552 160.9459 161.0888 162.0846 162.2058 162.5201 163.4554 164.0269 164.0860 164.2218 164.7267 164.9276 165.5271 166.4909 166.6501 167.4798 167.7887 168.2882 168.4530 168.5955 168.9669 170.3735 170.5611 171.1010 171.6530 172.8494 173.3805 173.9009 174.8055 175.2445 175.7455 176.0621 176.3118 176.5218 176.7206 176.9076 177.2549 177.3642 177.6971 178.3983 178.4542 179.1997 179.7700 179.9953 180.1526 181.2026 181.4416 183.2006 184.7608 184.9529 185.0407 185.1972 185.4388 185.6553 185.8437 185.9972 186.2515 186.4002 186.8969 187.4710 187.7572 188.0546 188.0937 188.5273 188.6182 189.1923 189.7774 190.2094 190.4176 191.3231 191.4493 191.5332 191.6088 191.8196 192.8643 192.9291 193.3234 194.3685 195.2690 195.7240 196.1533 196.8637 198.1154 200.6323 201.0942 201.2878 203.2597 204.3768 205.4640 206.0390 206.5440 207.2563 214.0024 214.2036 215.2200 216.3912 259.6289 260.8368 264.2864 264.7915 273.8380 276.1202 613.5323 615.2581 620.1085 630.9151 631.8001 633.7901 635.4766 636.2306 637.1324 640.1475 641.4163 642.0890 644.0365 644.3968 645.5865 645.6466 646.0927 647.0974 656.2902 888.2914 892.4801 892.9845 895.1828 905.8425 1192.6326 1194.6865 1198.3414 1198.8721 1199.8640 1201.7387 1206.7084 1208.7596 1210.3887</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">0.886969 0.832293 -0.518583 -0.495115 -0.263870 -0.545154 -0.524776 -0.448879 -0.469192 -0.303874 -0.296263 -0.198678 -0.205776 -0.136419 -0.394206 -0.393753 -0.141768 -0.093028 -0.065300 -0.071961 0.108831 -0.086181 -0.160585 0.463782 -0.232905 0.360376 0.327590 -0.128335 0.405418 0.430277 -0.347687 -0.115997 -0.115638 0.126856 0.137855 0.144575 0.151639 0.151390 0.165552 0.208092 0.141987 0.138331 0.147644 0.125383 0.117125 0.132794 0.142365 0.112391 0.133326 0.114979 0.120946 0.094452 0.140197 0.190506</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">15.1130 15.1677 8.5186 8.4951 8.2639 8.5452 8.5248 8.4489 8.4692 8.3039 8.2963 7.1987 7.2058 7.1364 7.3942 7.3938 6.1418 6.0930 6.0653 6.0720 5.8912 6.0862 6.1606 5.5362 6.2329 5.6396 5.6724 6.1283 5.5946 5.5697 6.3477 6.1160 6.1156 0.8731 0.8621 0.8554 0.8484 0.8486 0.8344 0.7919 0.8580 0.8617 0.8524 0.8746 0.8829 0.8672 0.8576 0.8876 0.8667 0.8850 0.8791 0.9055 0.8598 0.8095</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">0.8870 0.8323 -0.5186 -0.4951 -0.2639 -0.5452 -0.5248 -0.4489 -0.4692 -0.3039 -0.2963 -0.1987 -0.2058 -0.1364 -0.3942 -0.3938 -0.1418 -0.0930 -0.0653 -0.0720 0.1088 -0.0862 -0.1606 0.4638 -0.2329 0.3604 0.3276 -0.1283 0.4054 0.4303 -0.3477 -0.1160 -0.1156 0.1269 0.1379 0.1446 0.1516 0.1514 0.1656 0.2081 0.1420 0.1383 0.1476 0.1254 0.1171 0.1328 0.1424 0.1124 0.1333 0.1150 0.1209 0.0945 0.1402 0.1905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8228 5.6785 1.9741 1.9966 2.1250 1.9035 1.9131 2.0429 2.0412 2.1017 2.1212 3.0378 3.0645 3.1682 2.9298 2.9461 3.7506 3.7537 3.9125 3.9126 3.7018 3.8981 4.0138 4.1118 3.9082 4.4159 4.2959 3.8544 3.9880 3.9247 3.9166 3.8492 3.8467 0.9961 1.0067 0.9856 0.9955 1.0011 1.0239 1.0820 1.0127 1.0003 1.0038 0.9929 0.9958 0.9936 1.0193 0.9958 0.9932 0.9956 0.9892 0.9871 0.9966 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8228 5.6785 1.9741 1.9966 2.1250 1.9035 1.9131 2.0429 2.0412 2.1017 2.1212 3.0378 3.0645 3.1682 2.9298 2.9461 3.7506 3.7537 3.9125 3.9126 3.7018 3.8981 4.0138 4.1118 3.9082 4.4159 4.2959 3.8544 3.9880 3.9247 3.9166 3.8492 3.8467 0.9961 1.0067 0.9856 0.9955 1.0011 1.0239 1.0820 1.0127 1.0003 1.0038 0.9929 0.9958 0.9936 1.0193 0.9958 0.9932 0.9956 0.9892 0.9871 0.9966 1.0179</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="56">1.8470 1.8480 1.0142 0.9169 1.7320 1.7340 1.0826 0.9395 1.2180 0.8613 1.9060 1.9536 1.1705 0.8675 1.1883 0.8674 0.9119 0.9609 1.1419 0.8723 1.1596 1.1058 0.9333 1.5018 1.3304 1.4390 1.2819 0.1310 1.3627 1.3220 0.8919 1.3806 1.3609 0.9896 1.0307 0.9682 1.4049 0.9204 1.4519 0.9856 0.9830 0.9632 0.9527 0.9516 0.9805 0.9767 0.9780 1.3663 1.3612 0.9944 0.9772 0.9809 0.9801 0.9826 0.9756 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">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 15 39 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">-0.039372562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.908098073016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.88987 -6.68160 4.20826 -10.28930 7.20675 -3.08255 -3.54125 2.00030 -1.54095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.43931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.82564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
