<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.298311"
                        y3="-0.118286"
                        z3="-1.31642"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.595965"
                        y3="2.037797"
                        z3="-1.034017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.394351"
                        y3="-0.854786"
                        z3="-1.910109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.6461"
                        y3="0.574841"
                        z3="-2.174333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559168"
                        y3="3.378611"
                        z3="-0.607122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="7.046644"
                        y3="2.070779"
                        z3="-1.168389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.859185"
                        y3="3.293551"
                        z3="-0.971998"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.043882"
                        y3="1.440014"
                        z3="0.399393"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.035525"
                        y3="-1.985586"
                        z3="0.851082"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.980571"
                        y3="-4.652355"
                        z3="2.539897"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.994956"
                        y3="-1.480338"
                        z3="-0.846156"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.192665"
                        y3="1.159926"
                        z3="0.308329"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.644912"
                        y3="-1.15527"
                        z3="-0.431727"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.064029"
                        y3="-2.726765"
                        z3="1.221029"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.012906"
                        y3="-3.693061"
                        z3="1.879693"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.028002"
                        y3="-2.077264"
                        z3="0.159271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.974332"
                        y3="1.051641"
                        z3="-0.168336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.928298"
                        y3="1.899599"
                        z3="0.94268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.370153"
                        y3="1.763718"
                        z3="1.344682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.310661"
                        y3="0.926018"
                        z3="0.166765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.2176"
                        y3="2.143397"
                        z3="0.257577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.184622"
                        y3="2.994017"
                        z3="1.357217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844796"
                        y3="3.116136"
                        z3="1.021147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.249481"
                        y3="2.260401"
                        z3="0.014409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.956867"
                        y3="1.080929"
                        z3="-2.379965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.142518"
                        y3="-1.953635"
                        z3="0.558526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.431464"
                        y3="-2.82884"
                        z3="1.068559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.949214"
                        y3="3.629242"
                        z3="-0.847883"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.328183"
                        y3="-3.807151"
                        z3="1.759664"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.347084"
                        y3="-2.205043"
                        z3="0.04992"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.073638"
                        y3="-3.075237"
                        z3="0.843272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.250099"
                        y3="-5.42868"
                        z3="3.486979"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.261723"
                        y3="-0.567054"
                        z3="-1.660576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.437395"
                        y3="1.087285"
                        z3="2.197216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.753205"
                        y3="2.726706"
                        z3="1.687606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.883753"
                        y3="0.078291"
                        z3="-0.180918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.653114"
                        y3="3.772791"
                        z3="1.945081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.288532"
                        y3="3.978373"
                        z3="1.36282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.96031"
                        y3="0.595461"
                        z3="0.650402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.668596"
                        y3="-1.120998"
                        z3="-0.546984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411463"
                        y3="0.093248"
                        z3="-2.373473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.205781"
                        y3="1.594616"
                        z3="-3.307486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.876579"
                        y3="0.994249"
                        z3="-2.29108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.504305"
                        y3="3.70584"
                        z3="0.085982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.386586"
                        y3="2.849702"
                        z3="-1.471154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.99266"
                        y3="4.577316"
                        z3="-1.374546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.145068"
                        y3="-3.178218"
                        z3="0.755627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.527744"
                        y3="-6.082784"
                        z3="3.000014"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.991061"
                        y3="-6.034917"
                        z3="4.00029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.736233"
                        y3="-4.800584"
                        z3="4.213715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.996223"
                        y3="-0.095516"
                        z3="-2.307402"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.77428"
                        y3="0.199551"
                        z3="-1.059232"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.525468"
                        y3="-1.080111"
                        z3="-2.279601"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.667903"
                        y3="-3.313078"
                        z3="1.943849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">4078.5710362769 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.898 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.2983109"
                                 y3="-0.11828588"
                                 z3="-1.3164199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.59596525"
                                 y3="2.03779666"
                                 z3="-1.03401713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39435111"
                                 y3="-0.85478591"
                                 z3="-1.91010909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64609993"
                                 y3="0.57484074"
                                 z3="-2.17433346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.55916803"
                                 y3="3.37861071"
                                 z3="-0.60712173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="7.04664366"
                                 y3="2.07077899"
                                 z3="-1.16838883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.85918477"
                                 y3="3.29355063"
                                 z3="-0.97199836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.04388206"
                                 y3="1.44001385"
                                 z3="0.39939296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.03552533"
                                 y3="-1.98558576"
                                 z3="0.85108214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.98057128"
                                 y3="-4.65235501"
                                 z3="2.53989729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.99495566"
                                 y3="-1.4803383"
                                 z3="-0.84615599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.19266504"
                                 y3="1.15992641"
                                 z3="0.30832916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.64491231"
                                 y3="-1.15527035"
                                 z3="-0.4317271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.06402886"
                                 y3="-2.72676494"
                                 z3="1.22102921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.01290641"
                                 y3="-3.69306122"
                                 z3="1.87969343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.02800221"
                                 y3="-2.07726371"
                                 z3="0.15927116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97433223"
                                 y3="1.0516405"
                                 z3="-0.16833633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92829837"
                                 y3="1.8995986"
                                 z3="0.94268031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37015286"
                                 y3="1.76371756"
                                 z3="1.3446825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.31066134"
                                 y3="0.92601817"
                                 z3="0.16676501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.21759989"
                                 y3="2.14339657"
                                 z3="0.25757732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.18462152"
                                 y3="2.9940174"
                                 z3="1.35721665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.84479631"
                                 y3="3.1161358"
                                 z3="1.02114706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.24948062"
                                 y3="2.26040146"
                                 z3="0.01440903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.95686652"
                                 y3="1.08092886"
                                 z3="-2.37996473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.14251781"
                                 y3="-1.9536354"
                                 z3="0.55852629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.43146369"
                                 y3="-2.82883999"
                                 z3="1.06855876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.94921419"
                                 y3="3.62924201"
                                 z3="-0.84788301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.32818301"
                                 y3="-3.80715128"
                                 z3="1.75966434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.34708432"
                                 y3="-2.20504291"
                                 z3="0.04992034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.07363813"
                                 y3="-3.07523746"
                                 z3="0.84327239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.25009893"
                                 y3="-5.42867997"
                                 z3="3.48697861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.26172256"
                                 y3="-0.56705396"
                                 z3="-1.66057572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.4373949"
                                 y3="1.08728495"
                                 z3="2.19721632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75320511"
                                 y3="2.72670574"
                                 z3="1.68760614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.88375283"
                                 y3="0.07829135"
                                 z3="-0.18091758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.65311429"
                                 y3="3.77279072"
                                 z3="1.94508052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28853239"
                                 y3="3.97837346"
                                 z3="1.36282005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.96030989"
                                 y3="0.59546084"
                                 z3="0.65040174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66859564"
                                 y3="-1.12099827"
                                 z3="-0.54698367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41146276"
                                 y3="0.09324786"
                                 z3="-2.37347339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.20578082"
                                 y3="1.59461604"
                                 z3="-3.30748606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.87657932"
                                 y3="0.99424942"
                                 z3="-2.29107967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50430511"
                                 y3="3.70583977"
                                 z3="0.08598231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38658626"
                                 y3="2.84970208"
                                 z3="-1.47115362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.99266025"
                                 y3="4.57731642"
                                 z3="-1.37454605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.14506756"
                                 y3="-3.17821769"
                                 z3="0.75562742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5277441"
                                 y3="-6.08278351"
                                 z3="3.00001403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.99106131"
                                 y3="-6.03491707"
                                 z3="4.00029019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.73623345"
                                 y3="-4.80058369"
                                 z3="4.21371472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.99622303"
                                 y3="-0.09551638"
                                 z3="-2.30740167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.7742805"
                                 y3="0.19955099"
                                 z3="-1.05923226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.52546845"
                                 y3="-1.08011079"
                                 z3="-2.27960112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.66790319"
                                 y3="-3.31307837"
                                 z3="1.94384872">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" 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 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" 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="0.298311"
                        y3="-0.118286"
                        z3="-1.31642"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.595965"
                        y3="2.037797"
                        z3="-1.034017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.394351"
                        y3="-0.854786"
                        z3="-1.910109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.6461"
                        y3="0.574841"
                        z3="-2.174333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559168"
                        y3="3.378611"
                        z3="-0.607122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="7.046644"
                        y3="2.070779"
                        z3="-1.168389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.859185"
                        y3="3.293551"
                        z3="-0.971998"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.043882"
                        y3="1.440014"
                        z3="0.399393"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.035525"
                        y3="-1.985586"
                        z3="0.851082"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.980571"
                        y3="-4.652355"
                        z3="2.539897"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.994956"
                        y3="-1.480338"
                        z3="-0.846156"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.192665"
                        y3="1.159926"
                        z3="0.308329"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.644912"
                        y3="-1.15527"
                        z3="-0.431727"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.064029"
                        y3="-2.726765"
                        z3="1.221029"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.012906"
                        y3="-3.693061"
                        z3="1.879693"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.028002"
                        y3="-2.077264"
                        z3="0.159271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.974332"
                        y3="1.051641"
                        z3="-0.168336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.928298"
                        y3="1.899599"
                        z3="0.94268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.370153"
                        y3="1.763718"
                        z3="1.344682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.310661"
                        y3="0.926018"
                        z3="0.166765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.2176"
                        y3="2.143397"
                        z3="0.257577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.184622"
                        y3="2.994017"
                        z3="1.357217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844796"
                        y3="3.116136"
                        z3="1.021147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.249481"
                        y3="2.260401"
                        z3="0.014409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.956867"
                        y3="1.080929"
                        z3="-2.379965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.142518"
                        y3="-1.953635"
                        z3="0.558526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.431464"
                        y3="-2.82884"
                        z3="1.068559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.949214"
                        y3="3.629242"
                        z3="-0.847883"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.328183"
                        y3="-3.807151"
                        z3="1.759664"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.347084"
                        y3="-2.205043"
                        z3="0.04992"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.073638"
                        y3="-3.075237"
                        z3="0.843272"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.250099"
                        y3="-5.42868"
                        z3="3.486979"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.261723"
                        y3="-0.567054"
                        z3="-1.660576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.437395"
                        y3="1.087285"
                        z3="2.197216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.753205"
                        y3="2.726706"
                        z3="1.687606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.883753"
                        y3="0.078291"
                        z3="-0.180918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.653114"
                        y3="3.772791"
                        z3="1.945081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.288532"
                        y3="3.978373"
                        z3="1.36282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.96031"
                        y3="0.595461"
                        z3="0.650402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.668596"
                        y3="-1.120998"
                        z3="-0.546984"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411463"
                        y3="0.093248"
                        z3="-2.373473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.205781"
                        y3="1.594616"
                        z3="-3.307486"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.876579"
                        y3="0.994249"
                        z3="-2.29108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.504305"
                        y3="3.70584"
                        z3="0.085982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.386586"
                        y3="2.849702"
                        z3="-1.471154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.99266"
                        y3="4.577316"
                        z3="-1.374546"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.145068"
                        y3="-3.178218"
                        z3="0.755627"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.527744"
                        y3="-6.082784"
                        z3="3.000014"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.991061"
                        y3="-6.034917"
                        z3="4.00029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.736233"
                        y3="-4.800584"
                        z3="4.213715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.996223"
                        y3="-0.095516"
                        z3="-2.307402"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.77428"
                        y3="0.199551"
                        z3="-1.059232"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.525468"
                        y3="-1.080111"
                        z3="-2.279601"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.667903"
                        y3="-3.313078"
                        z3="1.943849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">2062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3143.5119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.5895</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87388797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4078.57103628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6486.44492425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11421.63916560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4935.19424135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06939860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.48146297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.60757500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999940448783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999940448783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999880897565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.889034586112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.2826 25.3577 25.4945 25.5896 25.7721 25.8072 25.9678 25.9772 26.0184 26.1786 26.4299 26.5332 26.5991 26.7106 26.8010 27.0984 27.1723 27.3166 27.3595 27.5437 27.6523 27.6846 27.8755 27.9993 28.0737 28.1254 28.2762 28.3211 28.5051 28.5323 28.8035 28.8969 29.1395 29.2568 29.3742 29.3789 29.5866 29.7368 29.8136 29.9341 30.0439 30.1125 30.2040 30.3435 30.4681 30.5602 30.6608 30.7473 30.9548 31.0411 31.2362 31.3254 31.5680 31.6877 31.8901 31.9484 32.0322 32.2083 32.3524 32.4297 32.4727 32.5635 32.7099 32.9873 33.0666 33.3572 33.4460 33.5206 33.6151 33.7021 33.8506 33.9282 34.0948 34.1962 34.4843 34.6709 34.7260 34.8958 34.9211 35.1015 35.2804 35.3833 35.5430 35.7411 35.8911 36.0086 36.2035 36.2079 36.3531 36.6268 36.7439 37.0812 37.1596 37.2994 37.4782 37.7188 37.7948 37.9591 38.1122 38.1631 38.3792 38.4861 38.5459 38.6172 38.6901 38.7445 38.8826 39.1247 39.1570 39.3085 39.4484 39.5370 39.6176 39.8022 39.9251 39.9980 40.0679 40.2512 40.4013 40.4513 40.5659 40.7963 40.9777 41.0993 41.1369 41.3383 41.3758 41.4091 41.5792 41.5992 41.6603 41.8670 41.9760 42.0322 42.1169 42.1875 42.2859 42.4702 42.5971 42.6644 42.7517 42.8909 42.8964 42.9455 43.1016 43.3685 43.4372 43.6889 43.7692 43.8791 44.0575 44.2287 44.2868 44.3682 44.3908 44.5134 44.6559 44.8329 44.9974 45.0663 45.2327 45.2861 45.4538 45.6297 45.7463 45.8660 46.0191 46.1187 46.2419 46.2566 46.3307 46.4376 46.5842 46.7557 46.8442 47.0219 47.0891 47.3236 47.4196 47.5416 47.7531 47.8201 47.9274 48.0889 48.1532 48.2227 48.4088 48.6452 48.6931 48.8944 48.9600 49.1544 49.2338 49.3416 49.6523 49.8396 49.9933 50.4070 50.6215 50.7401 50.8195 51.1158 51.3144 51.4534 51.6304 51.8501 52.0009 52.2259 52.3427 52.7180 52.8301 53.0254 53.0855 53.1835 53.3545 53.4416 53.4556 53.5753 53.6251 53.9443 54.0992 54.2554 54.4575 54.6634 54.9927 55.2054 55.3196 55.4047 55.6920 55.7934 56.1316 56.3058 56.6192 56.8508 57.0957 57.0974 57.3164 57.4296 57.6424 57.6694 57.9255 58.0558 58.2118 58.4761 58.7779 59.0585 59.1762 59.4249 59.5417 59.8590 60.0935 60.1442 60.2511 60.3412 60.4968 60.5918 60.9316 61.2204 61.2838 61.5769 61.6969 61.8777 61.9362 62.2541 62.4367 62.5407 62.5898 62.7486 62.9235 63.0038 63.4268 63.6392 63.7791 64.0090 64.3494 64.5036 64.6022 64.6224 64.9027 65.0634 65.3144 65.3626 65.5826 65.8160 66.0828 66.1801 66.4185 66.8319 66.9246 66.9895 67.2750 67.4206 67.6165 67.7496 67.8255 68.0053 68.1610 68.2238 68.4099 68.5815 68.7084 68.9010 69.1157 69.2688 69.4141 69.4830 69.7471 69.8324 70.1180 70.3442 70.4314 70.7812 70.9079 71.2845 71.5165 71.5807 71.8506 71.9843 72.3471 72.4145 72.5367 72.6827 72.8422 73.1557 73.3434 73.5334 73.7666 74.0555 74.2246 74.6008 74.7448 74.9768 75.3941 75.4140 75.6326 75.8758 76.0244 76.2774 76.4695 76.5893 76.6934 76.8847 77.1525 77.2578 77.6412 77.7119 77.8627 78.0093 78.2779 78.3088 78.3469 78.5464 78.5769 78.7312 78.8473 78.8977 79.0680 79.1130 79.2533 79.4592 79.4779 79.6647 79.8528 80.0165 80.1644 80.3789 80.4197 80.5209 80.6581 80.8120 80.9152 81.0320 81.1329 81.2873 81.3835 81.4504 81.6415 81.7563 81.7963 82.0864 82.1333 82.2592 82.3311 82.5195 82.5540 82.6631 82.8170 82.8664 82.9859 83.1077 83.2801 83.3964 83.5607 83.6668 83.7077 83.8013 83.9103 83.9244 84.0956 84.2798 84.3471 84.4629 84.5929 84.6612 84.7564 84.9309 85.0502 85.1841 85.1903 85.2874 85.4636 85.6546 85.7870 85.8950 85.9932 86.0821 86.2528 86.3307 86.4367 86.5700 86.6848 86.7628 86.9353 87.0306 87.1123 87.1987 87.3318 87.3655 87.5475 87.5956 87.7669 87.8472 88.0647 88.1751 88.1940 88.2777 88.4565 88.5019 88.5670 88.6369 88.7074 88.9072 89.0264 89.1368 89.3003 89.5443 89.6878 89.8342 89.9764 90.1062 90.1689 90.3490 90.5341 90.8666 91.0178 91.0639 91.3428 91.4566 91.5947 91.7862 91.9422 92.0665 92.2832 92.3629 92.4055 92.4336 92.6253 92.7529 92.7966 92.8843 92.9317 93.0239 93.1714 93.2155 93.3911 93.6123 93.7627 93.8300 93.9941 94.1380 94.3389 94.5032 94.6254 94.7274 94.8609 94.9003 95.0565 95.2128 95.2550 95.4255 95.6501 95.7266 95.8003 95.8668 95.9313 96.1373 96.2408 96.4192 96.5736 96.6413 96.7919 97.0718 97.1300 97.4374 97.5005 97.5848 97.7216 97.8417 97.9019 98.0364 98.0784 98.2605 98.3985 98.5497 98.6335 98.7457 98.8106 99.1340 99.3160 99.3736 99.6498 99.7851 99.8440 99.9883 100.0931 100.2976 100.4064 100.5764 100.7839 100.8925 101.0651 101.2577 101.3038 101.5168 101.7747 101.9702 102.0587 102.3596 102.5765 102.7666 102.8127 102.8502 103.1616 103.2680 103.5453 103.6617 103.8278 103.8764 104.1520 104.3720 104.4543 104.6252 104.8750 105.0194 105.1569 105.3141 105.4481 105.7266 105.9916 106.1477 106.3637 106.4929 106.5706 106.6574 106.6634 106.7574 107.0209 107.2997 107.4011 107.5046 107.5112 107.7258 108.0051 108.3082 108.3264 108.5247 108.9223 109.0862 109.1592 109.2771 109.4894 109.6633 109.9491 110.2064 110.3221 110.4524 110.6546 110.7489 110.9144 111.1231 111.2895 111.4142 111.5239 111.6005 111.7835 111.9365 112.0482 112.1183 112.2611 112.3463 112.6683 112.7993 112.8668 112.9240 113.0922 113.3665 113.4336 113.6866 113.7738 113.9059 114.2775 114.3506 114.5668 114.6020 114.8356 114.9632 115.0659 115.1614 115.3240 115.4416 115.5047 115.7399 115.9355 116.1138 116.2588 116.4606 116.5466 116.6692 117.0503 117.2054 117.3770 117.5213 117.6978 117.7657 117.8600 117.9289 118.0807 118.1831 118.3420 118.4115 118.4510 118.7109 118.8595 118.9548 119.2703 119.5797 119.8180 119.8674 120.0663 120.1342 120.2982 120.8130 120.9884 121.3742 121.6032 121.8918 122.2653 122.5775 122.7684 122.8880 123.1938 123.3468 123.4843 123.7951 124.1977 124.4314 124.6807 124.8364 124.9515 125.0294 125.4005 125.7274 126.1129 126.2555 126.3257 126.6236 126.6496 126.7553 126.8972 126.9195 127.2197 127.3945 127.8233 127.8796 128.3707 128.4714 128.6149 128.7853 128.8446 129.1795 129.4420 129.4833 129.8095 129.9867 130.4503 130.6930 130.8415 131.2782 131.4132 131.9177 132.2903 132.5510 132.7970 133.1553 133.6073 133.6868 133.7287 134.2631 134.2870 134.8020 135.2139 135.5205 135.5679 135.7905 135.9275 136.1246 136.6117 136.8524 137.0935 137.1738 137.4863 137.7180 138.0559 138.2190 138.7559 138.9442 139.0092 139.4423 139.4954 139.6704 139.6720 139.7834 140.0392 140.3073 140.3600 140.4856 140.7817 141.3252 141.4566 141.4923 141.5398 141.6804 141.7373 141.8362 142.0263 142.1368 142.1815 142.2073 142.2938 142.3324 142.4390 142.4660 142.5226 142.6083 142.7053 142.8378 142.9495 143.1226 143.2939 143.3937 143.4733 143.6648 143.7289 143.8268 143.8528 144.1526 144.2148 144.2993 144.3934 144.4429 144.6778 144.7891 144.8651 144.9524 145.1255 145.2410 145.5035 145.7640 146.0307 146.3067 146.4797 146.5127 146.6401 146.7343 146.7944 146.8965 147.1871 147.3366 147.3950 147.4826 147.5621 147.6873 147.8455 148.0879 148.3524 148.6338 148.7974 148.8979 149.1201 149.1571 149.2826 149.4528 149.6719 150.1490 150.3114 150.4516 150.6703 150.9777 151.3090 151.8300 151.9135 152.1047 152.3451 152.4287 152.5462 152.7916 153.0944 153.2023 153.3419 153.4289 153.4989 153.6690 153.7923 154.1051 154.1420 154.3524 154.4304 154.8989 155.0228 155.0768 155.1845 155.3395 155.6551 155.9454 156.0424 156.0814 156.2255 156.3560 156.6956 156.9373 157.1070 157.2075 157.4476 158.2351 158.5251 158.5601 159.5132 159.7110 160.1927 160.7998 161.3370 161.7581 161.9733 162.3635 162.6463 163.5451 163.7391 163.7718 164.0394 164.2480 164.7453 165.5118 166.1630 166.5303 167.3149 168.2147 168.2765 168.3966 168.4404 169.3089 170.4563 170.6380 170.9017 172.2096 172.6552 173.1993 173.7455 174.3521 174.6919 175.2271 175.4564 175.6213 176.3457 176.6587 176.7962 177.2100 177.4816 177.5281 178.2156 178.4303 178.7980 178.8583 179.5703 180.2782 181.4982 181.8536 183.4760 184.6279 184.8024 184.8111 184.9704 185.0884 185.2240 185.7670 185.8092 185.9475 186.4440 186.8254 186.8946 187.2885 188.0773 188.2748 188.4732 188.6826 188.9414 189.4255 189.9441 190.4885 190.8198 191.0411 191.1303 191.5267 191.6288 191.6864 192.4805 193.0549 194.9906 195.6051 196.0603 196.1424 197.1583 198.8680 201.0754 201.1484 201.4138 203.4025 203.8625 205.7599 205.9351 206.2836 207.1661 213.0684 214.2879 215.5367 216.7490 259.6517 261.3902 262.2869 263.6044 274.2971 276.1040 613.0134 615.4416 619.3135 630.0919 631.5713 634.2237 635.1322 635.9558 637.4059 640.0431 641.5796 642.1337 643.5748 644.0666 645.6305 645.6697 646.5285 648.3045 656.1980 887.8216 893.2320 893.8344 895.0795 906.7102 1190.7877 1194.3388 1196.9392 1198.3692 1199.3821 1201.2125 1207.0745 1207.9832 1209.6709</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">0.888962 0.840500 -0.505632 -0.520388 -0.272426 -0.553871 -0.541070 -0.441391 -0.490373 -0.300914 -0.300790 -0.253132 -0.189810 -0.137261 -0.426728 -0.426582 -0.106308 -0.008143 0.011911 -0.079135 0.050645 -0.133070 -0.165271 0.438460 -0.228570 0.384379 0.370634 -0.124682 0.419352 0.423955 -0.324842 -0.114837 -0.113947 0.129092 0.123338 0.148651 0.146140 0.152384 0.183712 0.219787 0.139817 0.141195 0.117168 0.124957 0.115941 0.136885 0.146872 0.114309 0.132808 0.114261 0.142702 0.093291 0.115172 0.191895</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">15.1110 15.1595 8.5056 8.5204 8.2724 8.5539 8.5411 8.4414 8.4904 8.3009 8.3008 7.2531 7.1898 7.1373 7.4267 7.4266 6.1063 6.0081 5.9881 6.0791 5.9494 6.1331 6.1653 5.5615 6.2286 5.6156 5.6294 6.1247 5.5806 5.5760 6.3248 6.1148 6.1139 0.8709 0.8767 0.8513 0.8539 0.8476 0.8163 0.7802 0.8602 0.8588 0.8828 0.8750 0.8841 0.8631 0.8531 0.8857 0.8672 0.8857 0.8573 0.9067 0.8848 0.8081</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">0.8890 0.8405 -0.5056 -0.5204 -0.2724 -0.5539 -0.5411 -0.4414 -0.4904 -0.3009 -0.3008 -0.2531 -0.1898 -0.1373 -0.4267 -0.4266 -0.1063 -0.0081 0.0119 -0.0791 0.0506 -0.1331 -0.1653 0.4385 -0.2286 0.3844 0.3706 -0.1247 0.4194 0.4240 -0.3248 -0.1148 -0.1139 0.1291 0.1233 0.1487 0.1461 0.1524 0.1837 0.2198 0.1398 0.1412 0.1172 0.1250 0.1159 0.1369 0.1469 0.1143 0.1328 0.1143 0.1427 0.0933 0.1152 0.1919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8058 5.7787 1.9910 1.9641 2.1395 1.9211 1.9142 2.0537 2.0242 2.1199 2.1316 2.9904 3.0984 3.1836 2.9685 2.9757 3.7872 3.6881 3.8473 3.8001 3.7413 3.9859 4.0254 4.1026 3.8751 4.4019 4.2487 3.8566 4.0177 3.9818 3.9314 3.8456 3.8408 0.9930 1.0045 1.0420 0.9996 1.0057 1.0158 1.0536 1.0089 1.0124 1.0151 0.9927 0.9904 0.9944 1.0161 0.9954 0.9934 0.9953 0.9955 1.0053 0.9955 1.0173</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8058 5.7787 1.9910 1.9641 2.1395 1.9211 1.9142 2.0537 2.0242 2.1199 2.1316 2.9904 3.0984 3.1836 2.9685 2.9757 3.7872 3.6881 3.8473 3.8001 3.7413 3.9859 4.0254 4.1026 3.8751 4.4019 4.2487 3.8566 4.0177 3.9818 3.9314 3.8456 3.8408 0.9930 1.0045 1.0420 0.9996 1.0057 1.0158 1.0536 1.0089 1.0124 1.0151 0.9927 0.9904 0.9944 1.0161 0.9954 0.9934 0.9953 0.9955 1.0053 0.9955 1.0173</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">1.8542 1.8253 1.0101 0.9369 1.8219 1.7910 1.0833 0.9353 1.2386 0.8617 1.9032 1.9342 1.1887 0.8662 1.1942 0.8663 0.8971 0.9507 1.1523 0.8769 1.1597 1.1105 0.9308 1.5059 1.3374 1.4398 1.2983 0.1058 1.3621 1.3338 0.9184 1.3351 1.4109 0.9625 1.0291 0.9584 1.4307 0.8933 1.4461 0.9876 0.9756 0.9519 0.9558 0.9511 0.9787 0.9782 0.9788 1.3754 1.3942 0.9769 0.9785 0.9810 0.9783 0.9804 0.9743 0.9835</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">-0.032790651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.906678619785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.12679 5.68058 -2.44621 1.07875 -1.73074 -0.65199 4.19715 -1.66523 2.53192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
