<?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="-0.455254"
                        y3="1.357238"
                        z3="-1.782535"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.169593"
                        y3="-0.064776"
                        z3="0.270634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.286529"
                        y3="1.220951"
                        z3="-3.015852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.660182"
                        y3="2.165081"
                        z3="-1.750409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.776787"
                        y3="3.683979"
                        z3="1.199868"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.364401"
                        y3="0.14426"
                        z3="1.465024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.607049"
                        y3="-0.254446"
                        z3="0.417452"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.924946"
                        y3="1.451952"
                        z3="1.180796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.090566"
                        y3="-1.11376"
                        z3="-1.32796"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.519886"
                        y3="-5.206418"
                        z3="1.500162"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.058745"
                        y3="-1.102245"
                        z3="-0.023714"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.848273"
                        y3="1.210929"
                        z3="-0.741685"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.958847"
                        y3="-0.141399"
                        z3="-1.270516"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.635013"
                        y3="-2.306384"
                        z3="-0.49904"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.07428"
                        y3="-3.756257"
                        z3="0.493438"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.857058"
                        y3="-1.664601"
                        z3="-0.26523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649471"
                        y3="1.938112"
                        z3="-0.521128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902952"
                        y3="2.434895"
                        z3="0.145272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.377019"
                        y3="2.45615"
                        z3="-0.150632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.007753"
                        y3="1.913638"
                        z3="-0.782236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.144978"
                        y3="2.497448"
                        z3="0.653698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.408073"
                        y3="2.987698"
                        z3="1.315587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.043942"
                        y3="3.032646"
                        z3="1.563067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.30278"
                        y3="2.46949"
                        z3="1.017856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.534619"
                        y3="-1.446799"
                        z3="-0.634795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.089548"
                        y3="-1.175295"
                        z3="-1.056799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.918347"
                        y3="-2.575025"
                        z3="-0.074513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.145405"
                        y3="3.802169"
                        z3="1.598366"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.297108"
                        y3="-4.044124"
                        z3="0.915027"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.080942"
                        y3="-1.969928"
                        z3="0.154593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.372449"
                        y3="-3.174941"
                        z3="0.771833"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.432972"
                        y3="-6.112084"
                        z3="1.667262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.776091"
                        y3="0.139171"
                        z3="-0.665027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935636"
                        y3="2.750602"
                        z3="0.741093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574193"
                        y3="3.225762"
                        z3="-0.89816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.379496"
                        y3="1.496513"
                        z3="-1.707763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.090402"
                        y3="3.394071"
                        z3="2.051509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.685504"
                        y3="3.469363"
                        z3="2.485828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.572534"
                        y3="1.334031"
                        z3="-1.440078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92746"
                        y3="-0.252439"
                        z3="-0.939629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.734214"
                        y3="-2.347398"
                        z3="-0.055046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.040314"
                        y3="-1.515776"
                        z3="-1.596108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.464251"
                        y3="-1.329442"
                        z3="-0.782527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.338601"
                        y3="4.867491"
                        z3="1.682927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.323661"
                        y3="3.32366"
                        z3="2.561076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.811846"
                        y3="3.374971"
                        z3="0.849136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.366045"
                        y3="-3.42164"
                        z3="1.11651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.640704"
                        y3="-5.68452"
                        z3="2.282044"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.01525"
                        y3="-6.42319"
                        z3="0.709556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.849425"
                        y3="-6.978965"
                        z3="2.17372"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.386948"
                        y3="-0.004465"
                        z3="-1.67368"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.727492"
                        y3="0.661132"
                        z3="-0.726921"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.080281"
                        y3="0.74082"
                        z3="-0.080676"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.030796"
                        y3="-3.05047"
                        z3="-0.336467"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" 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">4130.8757476723 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">4.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.039 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="-0.45525392"
                                 y3="1.35723777"
                                 z3="-1.78253519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.16959278"
                                 y3="-0.06477648"
                                 z3="0.27063384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.28652871"
                                 y3="1.2209514"
                                 z3="-3.01585191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.66018228"
                                 y3="2.16508101"
                                 z3="-1.75040898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.77678723"
                                 y3="3.68397938"
                                 z3="1.19986769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.36440104"
                                 y3="0.14426044"
                                 z3="1.46502365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.60704889"
                                 y3="-0.2544455"
                                 z3="0.41745217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.92494597"
                                 y3="1.45195242"
                                 z3="1.18079597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.09056554"
                                 y3="-1.1137599"
                                 z3="-1.32796002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.51988602"
                                 y3="-5.20641826"
                                 z3="1.50016182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.05874468"
                                 y3="-1.10224456"
                                 z3="-0.02371361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.84827264"
                                 y3="1.21092931"
                                 z3="-0.74168468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.95884698"
                                 y3="-0.14139907"
                                 z3="-1.27051596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.6350125"
                                 y3="-2.30638374"
                                 z3="-0.49904031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.07427959"
                                 y3="-3.75625705"
                                 z3="0.49343771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.85705791"
                                 y3="-1.6646007"
                                 z3="-0.26523028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64947057"
                                 y3="1.93811238"
                                 z3="-0.5211275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90295238"
                                 y3="2.43489489"
                                 z3="0.14527151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37701911"
                                 y3="2.4561504"
                                 z3="-0.15063174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00775316"
                                 y3="1.91363789"
                                 z3="-0.78223575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.14497771"
                                 y3="2.49744766"
                                 z3="0.65369779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40807327"
                                 y3="2.98769765"
                                 z3="1.31558665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.04394151"
                                 y3="3.03264638"
                                 z3="1.56306695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.30277969"
                                 y3="2.46948956"
                                 z3="1.01785624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.53461873"
                                 y3="-1.44679895"
                                 z3="-0.63479473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08954827"
                                 y3="-1.17529517"
                                 z3="-1.05679917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.91834749"
                                 y3="-2.57502525"
                                 z3="-0.07451284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.14540514"
                                 y3="3.80216893"
                                 z3="1.59836585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.29710816"
                                 y3="-4.0441241"
                                 z3="0.91502748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.08094151"
                                 y3="-1.96992836"
                                 z3="0.15459255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.37244897"
                                 y3="-3.17494134"
                                 z3="0.77183345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.43297178"
                                 y3="-6.1120841"
                                 z3="1.66726207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.7760908"
                                 y3="0.13917066"
                                 z3="-0.66502737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93563603"
                                 y3="2.750602"
                                 z3="0.74109349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57419294"
                                 y3="3.22576228"
                                 z3="-0.89816013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.37949649"
                                 y3="1.4965134"
                                 z3="-1.70776323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.09040187"
                                 y3="3.39407071"
                                 z3="2.05150866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68550433"
                                 y3="3.46936268"
                                 z3="2.48582751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57253417"
                                 y3="1.33403079"
                                 z3="-1.44007756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92745991"
                                 y3="-0.25243931"
                                 z3="-0.93962863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7342142"
                                 y3="-2.34739751"
                                 z3="-0.05504559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04031413"
                                 y3="-1.51577564"
                                 z3="-1.59610753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.46425075"
                                 y3="-1.32944158"
                                 z3="-0.78252677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.33860086"
                                 y3="4.86749126"
                                 z3="1.68292661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32366057"
                                 y3="3.32365953"
                                 z3="2.56107645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.811846"
                                 y3="3.37497056"
                                 z3="0.84913649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.36604458"
                                 y3="-3.42163999"
                                 z3="1.11651048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.64070404"
                                 y3="-5.68451985"
                                 z3="2.28204404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.01524973"
                                 y3="-6.4231901"
                                 z3="0.7095558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.84942538"
                                 y3="-6.97896549"
                                 z3="2.17372004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.38694795"
                                 y3="-0.00446524"
                                 z3="-1.67368003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.727492"
                                 y3="0.66113166"
                                 z3="-0.72692136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.0802814"
                                 y3="0.74081961"
                                 z3="-0.0806757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.03079644"
                                 y3="-3.0504696"
                                 z3="-0.33646659">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.455254"
                        y3="1.357238"
                        z3="-1.782535"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.169593"
                        y3="-0.064776"
                        z3="0.270634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.286529"
                        y3="1.220951"
                        z3="-3.015852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.660182"
                        y3="2.165081"
                        z3="-1.750409"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.776787"
                        y3="3.683979"
                        z3="1.199868"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.364401"
                        y3="0.14426"
                        z3="1.465024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.607049"
                        y3="-0.254446"
                        z3="0.417452"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.924946"
                        y3="1.451952"
                        z3="1.180796"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.090566"
                        y3="-1.11376"
                        z3="-1.32796"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.519886"
                        y3="-5.206418"
                        z3="1.500162"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.058745"
                        y3="-1.102245"
                        z3="-0.023714"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.848273"
                        y3="1.210929"
                        z3="-0.741685"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.958847"
                        y3="-0.141399"
                        z3="-1.270516"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.635013"
                        y3="-2.306384"
                        z3="-0.49904"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.07428"
                        y3="-3.756257"
                        z3="0.493438"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.857058"
                        y3="-1.664601"
                        z3="-0.26523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.649471"
                        y3="1.938112"
                        z3="-0.521128"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902952"
                        y3="2.434895"
                        z3="0.145272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.377019"
                        y3="2.45615"
                        z3="-0.150632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.007753"
                        y3="1.913638"
                        z3="-0.782236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.144978"
                        y3="2.497448"
                        z3="0.653698"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.408073"
                        y3="2.987698"
                        z3="1.315587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.043942"
                        y3="3.032646"
                        z3="1.563067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.30278"
                        y3="2.46949"
                        z3="1.017856"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.534619"
                        y3="-1.446799"
                        z3="-0.634795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.089548"
                        y3="-1.175295"
                        z3="-1.056799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.918347"
                        y3="-2.575025"
                        z3="-0.074513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.145405"
                        y3="3.802169"
                        z3="1.598366"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.297108"
                        y3="-4.044124"
                        z3="0.915027"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.080942"
                        y3="-1.969928"
                        z3="0.154593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.372449"
                        y3="-3.174941"
                        z3="0.771833"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.432972"
                        y3="-6.112084"
                        z3="1.667262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.776091"
                        y3="0.139171"
                        z3="-0.665027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935636"
                        y3="2.750602"
                        z3="0.741093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.574193"
                        y3="3.225762"
                        z3="-0.89816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.379496"
                        y3="1.496513"
                        z3="-1.707763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.090402"
                        y3="3.394071"
                        z3="2.051509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.685504"
                        y3="3.469363"
                        z3="2.485828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.572534"
                        y3="1.334031"
                        z3="-1.440078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.92746"
                        y3="-0.252439"
                        z3="-0.939629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.734214"
                        y3="-2.347398"
                        z3="-0.055046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.040314"
                        y3="-1.515776"
                        z3="-1.596108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.464251"
                        y3="-1.329442"
                        z3="-0.782527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.338601"
                        y3="4.867491"
                        z3="1.682927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.323661"
                        y3="3.32366"
                        z3="2.561076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.811846"
                        y3="3.374971"
                        z3="0.849136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.366045"
                        y3="-3.42164"
                        z3="1.11651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.640704"
                        y3="-5.68452"
                        z3="2.282044"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.01525"
                        y3="-6.42319"
                        z3="0.709556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.849425"
                        y3="-6.978965"
                        z3="2.17372"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.386948"
                        y3="-0.004465"
                        z3="-1.67368"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.727492"
                        y3="0.661132"
                        z3="-0.726921"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.080281"
                        y3="0.74082"
                        z3="-0.080676"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.030796"
                        y3="-3.05047"
                        z3="-0.336467"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3210.1242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.0422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87362985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4130.87574767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6538.74937753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11526.48463045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4987.73525292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05686236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.50060633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.62697647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000008349798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000008349798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000016699596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.885783408358</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1339">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1339"
                            units="nonsi:electronvolt">-2426.6729 -2426.1259 -525.0665 -524.8121 -524.7639 -523.7655 -523.7585 -523.4038 -523.3971 -523.3518 -523.1039 -393.9239 -393.8573 -393.3550 -392.7368 -392.5605 -284.1299 -283.7304 -283.2873 -282.9310 -282.8658 -281.2007 -280.9872 -280.9441 -280.9191 -280.9003 -280.8711 -280.4687 -280.3991 -280.3210 -280.2852 -280.2078 -279.7153 -224.2815 -223.7564 -168.6479 -168.5704 -168.5569 -168.1081 -168.0494 -168.0356 -34.2698 -33.9690 -33.7091 -33.3631 -33.1971 -32.7872 -31.4380 -31.1357 -31.0708 -30.6439 -29.1650 -28.6600 -28.5192 -27.7506 -27.5537 -25.2612 -25.0773 -24.6589 -24.1827 -23.4183 -23.3436 -22.6519 -22.2194 -22.1377 -21.7290 -20.8258 -20.3930 -20.0865 -19.5776 -19.3076 -18.9213 -18.7564 -18.4082 -18.1004 -17.7034 -17.5883 -17.2018 -17.0956 -16.8746 -16.7359 -16.6156 -16.3888 -16.3441 -16.2783 -16.2218 -15.9417 -15.8921 -15.8238 -15.7832 -15.5392 -15.4687 -15.3793 -15.1883 -15.0015 -14.6601 -14.6279 -14.4715 -14.2708 -14.1810 -14.0138 -13.8800 -13.8432 -13.5027 -13.2278 -13.0102 -12.8294 -12.7898 -12.7307 -12.6305 -12.5405 -12.4453 -12.4386 -12.3294 -11.9298 -11.8339 -11.8166 -11.6054 -11.4091 -11.3717 -11.2897 -11.2052 -10.9095 -10.7676 -10.6825 -10.3940 -10.2950 -10.2265 -9.9388 -9.4981 -8.9004 0.3288 1.0248 1.1440 1.6625 2.4520 3.0440 3.0734 3.2983 3.4998 3.6986 3.8648 3.9233 4.0597 4.1576 4.2475 4.2687 4.3487 4.4055 4.6405 4.7335 4.7907 4.8288 4.9150 4.9390 5.1000 5.1512 5.3017 5.3807 5.4001 5.5751 5.6360 5.6890 5.8116 5.8132 5.8623 5.9430 6.1148 6.2448 6.2934 6.3109 6.4211 6.6296 6.7372 6.9631 7.0696 7.1428 7.2895 7.4390 7.5063 7.6198 7.6807 7.8555 7.9306 7.9787 8.1750 8.2711 8.3273 8.4388 8.5240 8.6262 8.7020 8.8126 8.8598 8.9835 9.0152 9.1617 9.2747 9.4995 9.5598 9.6548 9.7210 9.9331 9.9898 10.0805 10.0887 10.2058 10.2471 10.3438 10.4611 10.5541 10.6522 10.7871 10.8894 11.0128 11.0871 11.1877 11.2835 11.4419 11.5625 11.5976 11.7197 11.8068 11.9500 12.0171 12.0566 12.0975 12.1632 12.2721 12.3612 12.3913 12.4934 12.5754 12.6207 12.7800 12.8509 13.0460 13.1403 13.1847 13.2445 13.3285 13.3640 13.4167 13.6529 13.6909 13.7727 13.8467 13.9964 14.0401 14.0985 14.1618 14.1797 14.2344 14.3390 14.4450 14.5368 14.6639 14.7374 14.8668 14.8903 14.9681 15.0160 15.1856 15.2418 15.3059 15.3682 15.4870 15.5659 15.7193 15.8432 15.8779 16.0584 16.1071 16.1266 16.3614 16.3769 16.4808 16.5554 16.6701 16.7869 16.8303 16.9194 17.0015 17.0603 17.1959 17.2568 17.3397 17.6312 17.8102 17.9009 18.0466 18.0732 18.2799 18.3780 18.4264 18.5175 18.5935 18.6271 18.8352 18.9082 19.0894 19.2146 19.2608 19.3050 19.4306 19.5791 19.6099 19.7890 19.8898 20.0037 20.1170 20.1561 20.3178 20.4647 20.5286 20.7184 20.8224 20.8389 20.9662 21.1231 21.1952 21.3219 21.4189 21.5209 21.5869 21.6500 21.7765 21.9449 22.0495 22.1647 22.2731 22.3923 22.5526 22.6148 22.8573 22.9319 22.9998 23.0905 23.2148 23.3513 23.4714 23.5202 23.8247 23.8772 24.0344 24.1890 24.2751 24.4356 24.5788 24.7342 24.8007 24.8835 24.9045 25.0284 25.1629 25.2411 25.3569 25.4936 25.5531 25.6578 25.8304 26.0536 26.0882 26.1324 26.2781 26.3973 26.4686 26.6026 26.8177 26.9394 27.0751 27.2386 27.2776 27.3586 27.5228 27.6490 27.7760 27.9277 28.0613 28.1501 28.1759 28.3285 28.5217 28.6206 28.6778 28.7184 28.8644 29.0463 29.1913 29.2269 29.4210 29.5525 29.7003 29.9103 29.9669 29.9831 30.0738 30.2023 30.3911 30.4581 30.5296 30.7295 30.7574 30.8980 31.1221 31.2927 31.3646 31.5293 31.5990 31.7636 31.8300 31.9399 32.1147 32.3256 32.3879 32.4362 32.6024 32.8410 33.0017 33.0470 33.1154 33.2680 33.4276 33.4829 33.6271 33.6996 33.8736 34.1164 34.1600 34.2629 34.4946 34.7181 34.7712 34.9186 35.0191 35.2340 35.4441 35.6246 35.8347 35.9800 36.0949 36.2377 36.3883 36.5115 36.7056 37.0529 37.1047 37.2901 37.2975 37.4727 37.6261 37.7733 37.7870 38.0661 38.1589 38.3890 38.4593 38.5602 38.6241 38.7238 38.7811 38.9011 38.9373 39.1793 39.4603 39.4728 39.6343 39.7547 39.9005 39.9749 40.0840 40.2452 40.3522 40.4035 40.4620 40.6274 40.6635 40.9852 41.0942 41.3235 41.3538 41.4190 41.5283 41.6261 41.7082 41.8409 41.9427 41.9682 42.0559 42.0796 42.2161 42.3127 42.3948 42.5163 42.6753 42.7617 42.8888 43.0528 43.1921 43.3547 43.4190 43.5386 43.6473 43.8788 44.0164 44.0345 44.1551 44.2051 44.3377 44.4495 44.6113 44.8604 44.9121 44.9491 45.2550 45.3620 45.4216 45.4993 45.5417 45.7014 45.9641 46.0710 46.1603 46.2884 46.4263 46.4868 46.6182 46.7370 46.7738 46.8718 47.0514 47.2077 47.3824 47.5146 47.6109 47.6957 47.8331 48.0124 48.2229 48.3778 48.4385 48.6054 48.7048 48.9168 48.9559 49.0299 49.2102 49.4591 49.5146 49.7340 49.9261 50.1092 50.5541 50.6530 50.8172 50.9274 51.2003 51.4765 51.5702 51.6633 51.9218 52.0720 52.2774 52.4349 52.5271 52.8251 52.8621 53.0560 53.2156 53.3716 53.4156 53.4921 53.6708 53.7986 54.0389 54.2852 54.3516 54.5795 54.6132 54.9499 55.1777 55.5168 55.5994 55.6574 55.8758 56.0179 56.4257 56.5260 56.7780 57.1239 57.2843 57.3721 57.4220 57.5193 57.8634 58.0422 58.1095 58.3366 58.4554 58.6379 58.9310 59.0935 59.2552 59.6471 59.7810 60.0347 60.1587 60.2435 60.3858 60.7052 60.8434 61.1409 61.2338 61.5753 61.6497 61.7992 61.9096 61.9501 62.3929 62.4996 62.5730 62.8217 62.9293 63.1956 63.3495 63.4327 63.7411 63.9939 64.1196 64.2673 64.4883 64.5962 64.8398 64.9664 65.1676 65.3190 65.4576 65.6000 65.8806 66.0411 66.2234 66.2643 66.8153 66.9270 67.0591 67.4396 67.4830 67.6923 67.8844 67.9881 68.0877 68.2088 68.3094 68.4531 68.5817 68.6344 69.0055 69.1993 69.2667 69.5508 69.6895 69.7863 70.0650 70.1115 70.4089 70.4689 70.6220 70.7957 71.3551 71.4578 71.8209 71.9193 72.1638 72.3583 72.4730 72.6139 72.7168 73.0068 73.1180 73.3140 73.6510 73.9355 74.0216 74.2159 74.3563 74.6693 75.1438 75.3568 75.5023 75.6262 75.7815 76.1011 76.3171 76.4692 76.6453 76.7163 76.8354 77.0660 77.3266 77.6428 77.8130 77.9051 78.0947 78.2260 78.3250 78.4584 78.6255 78.7351 78.8731 78.8931 79.0508 79.1333 79.2411 79.4239 79.4555 79.5760 79.7273 79.8684 80.0939 80.2329 80.4026 80.4308 80.5834 80.7921 80.8245 81.0091 81.2813 81.3521 81.3857 81.4381 81.5642 81.7493 81.9714 82.0128 82.1011 82.1409 82.2083 82.3435 82.4050 82.5364 82.6562 82.7687 82.8745 83.0064 83.1192 83.2758 83.3376 83.6233 83.6674 83.7391 83.8095 83.9606 83.9711 84.1144 84.3041 84.3689 84.5280 84.5684 84.6617 84.7746 84.9081 85.1095 85.1678 85.2569 85.4410 85.5694 85.6148 85.7987 85.8729 85.9382 86.2121 86.2696 86.4351 86.5102 86.6080 86.6503 86.7618 86.8046 87.0313 87.1271 87.2219 87.3527 87.4510 87.5861 87.6255 87.7338 87.8560 88.0560 88.1772 88.2308 88.3367 88.3857 88.5084 88.6714 88.7857 88.9087 88.9384 89.1553 89.3214 89.4053 89.5323 89.6381 89.9609 90.0404 90.1683 90.2606 90.3593 90.5369 90.6662 90.8030 91.2255 91.4035 91.5615 91.6049 91.7082 92.0473 92.1265 92.1571 92.2436 92.4237 92.4468 92.5427 92.7597 92.7911 92.8302 92.9402 93.1476 93.1933 93.2571 93.2666 93.5954 93.7691 93.9628 94.1288 94.1756 94.3650 94.4950 94.6256 94.7468 94.9145 94.9744 95.0359 95.2872 95.3260 95.3629 95.5034 95.6518 95.8321 95.9564 96.0828 96.1963 96.2668 96.4964 96.6589 96.8839 96.9961 97.0766 97.3668 97.4214 97.4709 97.6349 97.6878 97.8491 97.8892 98.0284 98.1062 98.2193 98.3868 98.6015 98.6395 98.6657 98.8691 99.1303 99.1639 99.5025 99.6616 99.7487 99.9143 99.9947 100.0528 100.3660 100.5254 100.6518 100.7573 100.8138 101.0869 101.2212 101.4642 101.6495 101.8495 102.0564 102.1287 102.4360 102.6630 102.7905 102.9001 102.9756 103.1641 103.3685 103.6372 103.6757 103.8202 104.0115 104.0921 104.2389 104.4670 104.5486 104.6576 104.9774 105.1863 105.3702 105.4845 105.6047 105.7250 105.9417 106.1213 106.3495 106.4442 106.5791 106.7694 106.9535 107.0769 107.2241 107.3713 107.5352 107.5648 107.6645 108.1687 108.4464 108.4851 108.6213 108.6868 108.9345 109.1272 109.4716 109.6121 109.6690 109.9865 110.2351 110.4539 110.6778 110.7179 110.8455 111.0971 111.2490 111.3034 111.3301 111.4971 111.5972 111.8796 111.9384 112.0354 112.2287 112.2431 112.3350 112.3687 112.7699 112.8186 112.9951 113.0526 113.2157 113.4776 113.6873 113.7707 113.9115 114.2344 114.3555 114.4101 114.4595 114.5696 114.8621 114.9802 115.1635 115.2271 115.2585 115.5354 115.7984 115.9640 116.0439 116.2631 116.3920 116.5278 116.6935 116.9816 117.3567 117.4636 117.5420 117.5681 117.6536 117.7449 117.8835 118.1064 118.2160 118.3402 118.3650 118.4674 118.5316 118.8893 119.0686 119.2566 119.3682 119.6115 119.9623 120.1324 120.1930 120.3833 120.4473 121.1386 121.5113 121.7996 121.9966 122.3345 122.4577 122.7216 123.0698 123.1605 123.4767 123.5997 123.9333 124.2325 124.3615 124.6998 124.9063 125.0173 125.3111 125.4480 125.7116 126.0749 126.1759 126.2767 126.3989 126.6352 126.7102 126.8891 127.0928 127.1484 127.3714 127.7923 127.8692 128.2141 128.4981 128.7191 128.7663 128.8232 129.1441 129.5513 129.6854 129.8439 130.0854 130.2110 130.6973 130.8267 131.2244 131.5699 131.7885 132.4795 132.5838 132.7562 133.2494 133.4493 133.7241 133.7554 134.1827 134.3830 134.8012 135.0565 135.4433 135.6468 135.7780 136.0187 136.1165 136.5197 136.7912 136.9731 137.0483 137.6288 137.7344 138.0493 138.3551 138.7904 138.8292 138.9332 139.4077 139.5722 139.6694 139.7812 140.0954 140.1994 140.2980 140.5521 140.6545 140.8026 141.1958 141.2266 141.5205 141.5767 141.6186 141.7681 141.9497 142.0987 142.1881 142.2385 142.3031 142.3223 142.3971 142.4750 142.5660 142.6231 142.7202 142.8040 142.9210 143.0252 143.1265 143.2442 143.4085 143.4979 143.5149 143.6717 143.7814 143.9013 144.1591 144.3012 144.3611 144.4420 144.5145 144.6275 144.7672 144.8653 144.9559 145.0778 145.4719 145.6677 145.6862 146.0720 146.2565 146.4621 146.6203 146.7019 146.7644 146.8746 146.9905 147.1137 147.3902 147.5187 147.5593 147.7768 147.8584 147.9465 148.0969 148.3279 148.6001 148.8491 148.9900 149.1418 149.1637 149.4156 149.5864 150.1127 150.3549 150.4259 150.4644 150.8375 150.9861 151.4116 151.8917 152.0966 152.2754 152.4564 152.5145 152.8180 152.8500 153.0753 153.1627 153.4149 153.5176 153.6097 153.7315 153.9513 154.1560 154.2163 154.4197 154.5942 154.8577 155.0419 155.1135 155.1606 155.4306 155.6323 155.9300 156.0242 156.1521 156.2675 156.6114 156.6378 156.9367 157.0350 157.4194 157.5089 158.3292 158.5581 158.6838 159.6846 160.0090 160.4661 160.9756 161.2900 161.8755 161.9385 162.3690 162.5163 163.4510 163.7149 163.8366 164.0918 164.2545 164.8624 165.5165 166.1593 166.5678 167.4116 168.1866 168.2883 168.3815 168.5357 169.4245 170.7855 170.9028 171.2199 172.2814 172.6240 173.3861 173.8200 174.5591 174.7460 175.2560 175.6365 175.8608 176.4239 176.7543 176.8790 177.3769 177.4300 177.5856 178.3749 178.5689 178.8866 179.0591 179.6590 180.3244 181.6735 181.8083 183.5661 184.7042 184.7220 184.8881 184.9905 185.1452 185.2895 185.7133 185.9276 186.0526 186.5444 186.8298 187.0540 187.3917 187.9690 188.5460 188.6159 188.8319 188.9945 189.6255 189.9953 190.7545 190.9339 191.0615 191.2610 191.5326 191.6418 191.9753 192.6421 193.3865 195.0881 196.0168 196.1318 197.0479 198.1434 199.1212 201.1029 201.2527 201.5291 203.5212 204.0727 205.7810 205.9582 206.4895 207.1918 213.2484 214.2440 215.1273 216.7151 259.6013 261.0487 262.4345 263.9925 274.4728 276.3529 612.9495 615.2829 619.4059 630.1693 631.6052 634.4314 635.2947 635.9547 637.4073 639.9326 641.7405 642.1710 643.6047 644.0965 645.6368 645.6957 646.6098 648.4995 656.1954 887.9413 892.7101 893.1634 894.9800 906.7423 1190.1009 1194.4881 1197.1649 1198.4623 1200.2209 1201.2374 1207.2717 1208.0055 1209.7016</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">0.887284 0.832938 -0.493071 -0.510341 -0.267760 -0.530831 -0.541259 -0.425408 -0.473765 -0.292709 -0.291630 -0.250405 -0.198975 -0.141006 -0.427525 -0.424904 -0.144662 0.005662 -0.010904 -0.023385 0.064237 -0.127052 -0.166880 0.421568 -0.234523 0.386313 0.368760 -0.127005 0.415495 0.421877 -0.329444 -0.115693 -0.113434 0.122347 0.129134 0.123001 0.140954 0.147674 0.175005 0.220049 0.135330 0.133521 0.121434 0.134855 0.120918 0.117017 0.144811 0.113469 0.112700 0.131049 0.117408 0.139454 0.089939 0.188370</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">15.1127 15.1671 8.4931 8.5103 8.2678 8.5308 8.5413 8.4254 8.4738 8.2927 8.2916 7.2504 7.1990 7.1410 7.4275 7.4249 6.1447 5.9943 6.0109 6.0234 5.9358 6.1271 6.1669 5.5784 6.2345 5.6137 5.6312 6.1270 5.5845 5.5781 6.3294 6.1157 6.1134 0.8777 0.8709 0.8770 0.8590 0.8523 0.8250 0.7800 0.8647 0.8665 0.8786 0.8651 0.8791 0.8830 0.8552 0.8865 0.8873 0.8690 0.8826 0.8605 0.9101 0.8116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8873 0.8329 -0.4931 -0.5103 -0.2678 -0.5308 -0.5413 -0.4254 -0.4738 -0.2927 -0.2916 -0.2504 -0.1990 -0.1410 -0.4275 -0.4249 -0.1447 0.0057 -0.0109 -0.0234 0.0642 -0.1271 -0.1669 0.4216 -0.2345 0.3863 0.3688 -0.1270 0.4155 0.4219 -0.3294 -0.1157 -0.1134 0.1223 0.1291 0.1230 0.1410 0.1477 0.1750 0.2200 0.1353 0.1335 0.1214 0.1349 0.1209 0.1170 0.1448 0.1135 0.1127 0.1310 0.1174 0.1395 0.0899 0.1884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8170 5.7784 2.0084 1.9790 2.1389 1.9272 1.9347 2.0691 2.0414 2.1297 2.1406 2.9794 3.0953 3.1812 2.9659 2.9676 3.8115 3.6852 3.8622 3.8429 3.7259 3.9723 4.0274 4.1222 3.8747 4.3790 4.2492 3.8644 4.0232 3.9878 3.9327 3.8501 3.8470 1.0049 0.9928 1.0594 1.0024 1.0072 1.0185 1.0507 1.0130 1.0105 1.0230 0.9942 0.9933 0.9896 1.0167 0.9956 0.9957 0.9937 0.9945 0.9960 1.0029 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8170 5.7784 2.0084 1.9790 2.1389 1.9272 1.9347 2.0691 2.0414 2.1297 2.1406 2.9794 3.0953 3.1812 2.9659 2.9676 3.8115 3.6852 3.8622 3.8429 3.7259 3.9723 4.0274 4.1222 3.8747 4.3790 4.2492 3.8644 4.0232 3.9878 3.9327 3.8501 3.8470 1.0049 0.9928 1.0594 1.0024 1.0072 1.0185 1.0507 1.0130 1.0105 1.0230 0.9942 0.9933 0.9896 1.0167 0.9956 0.9957 0.9937 0.9945 0.9960 1.0029 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8767 1.8344 1.0002 0.9334 1.7980 1.8356 1.0636 0.9305 1.2366 0.8666 1.9235 1.9226 1.1960 0.8701 1.2032 0.8687 0.8870 0.9554 1.1531 0.8810 1.1511 1.1115 0.9340 1.5039 1.3363 1.4403 1.2962 1.3888 1.3332 0.9267 1.3517 1.4007 1.0220 0.9690 0.9567 1.4334 0.8858 1.4448 0.9847 0.9742 0.9599 0.9557 0.9480 0.9795 0.9790 0.9786 1.3760 1.3927 0.9783 0.9781 0.9785 0.9817 0.9837 0.9821 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033005682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.906635536554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.27606 3.19864 -1.07741 -2.27240 2.32794 0.05553 6.38317 -5.57307 0.81010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
