<?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="-0.527857"
                        y3="1.923098"
                        z3="1.284021"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.189787"
                        y3="-0.141147"
                        z3="-0.403288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.707905"
                        y3="2.664917"
                        z3="0.874379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.107139"
                        y3="2.230501"
                        z3="2.548212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.578501"
                        y3="0.897371"
                        z3="-1.571188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.853623"
                        y3="-1.093371"
                        z3="0.475593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.848984"
                        y3="0.287433"
                        z3="-1.628923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.567771"
                        y3="2.897045"
                        z3="-2.572523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.027597"
                        y3="-0.577679"
                        z3="1.559318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.673323"
                        y3="-5.222768"
                        z3="-0.030603"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.194494"
                        y3="-0.918594"
                        z3="0.799039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.943902"
                        y3="1.210948"
                        z3="0.501172"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.028666"
                        y3="0.342763"
                        z3="1.291966"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.707911"
                        y3="-1.944547"
                        z3="1.087272"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.180528"
                        y3="-3.582763"
                        z3="0.523468"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.9602"
                        y3="-1.392734"
                        z3="0.931093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.69884"
                        y3="2.060304"
                        z3="0.007086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017421"
                        y3="2.401973"
                        z3="-0.535489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.457965"
                        y3="2.445434"
                        z3="-0.100233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.018589"
                        y3="2.170929"
                        z3="0.404538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.335885"
                        y3="2.202594"
                        z3="-1.334478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.659995"
                        y3="2.5654"
                        z3="-1.864541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33226"
                        y3="2.478969"
                        z3="-2.258011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048603"
                        y3="2.063526"
                        z3="-1.874806"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.618384"
                        y3="-0.839858"
                        z3="-0.842633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.157832"
                        y3="-0.711406"
                        z3="1.337002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.013321"
                        y3="-2.311065"
                        z3="0.833687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.878809"
                        y3="0.609462"
                        z3="-2.096284"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.428572"
                        y3="-3.96477"
                        z3="0.290158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.207844"
                        y3="-1.793697"
                        z3="0.701815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.514598"
                        y3="-3.100183"
                        z3="0.367883"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.584663"
                        y3="-6.138469"
                        z3="-0.134516"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.908021"
                        y3="0.408565"
                        z3="1.233934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.595981"
                        y3="3.22139"
                        z3="0.651952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.101363"
                        y3="2.710755"
                        z3="-0.936583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281311"
                        y3="2.084159"
                        z3="1.449965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.420039"
                        y3="2.759614"
                        z3="-2.610162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.078296"
                        y3="2.603728"
                        z3="-3.301749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.586858"
                        y3="1.008461"
                        z3="1.428828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.016101"
                        y3="0.136644"
                        z3="1.084978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.031828"
                        y3="-1.024537"
                        z3="0.053972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.812422"
                        y3="-1.782088"
                        z3="-1.35375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.079788"
                        y3="-0.174202"
                        z3="-1.511746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.87734"
                        y3="0.642019"
                        z3="-3.184747"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.625205"
                        y3="1.30531"
                        z3="-1.71562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.113534"
                        y3="-0.399939"
                        z3="-1.774276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.527453"
                        y3="-3.425801"
                        z3="0.182663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.059959"
                        y3="-6.250086"
                        z3="0.813391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.877625"
                        y3="-5.836872"
                        z3="-0.906298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.029768"
                        y3="-7.090068"
                        z3="-0.410643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.282003"
                        y3="0.945938"
                        z3="0.52126"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.868521"
                        y3="0.911486"
                        z3="1.294924"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.436314"
                        y3="0.41974"
                        z3="2.215861"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.038694"
                        y3="-2.702893"
                        z3="1.075437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 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">4170.3779454458 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">4.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.937 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="-0.52785668"
                                 y3="1.92309756"
                                 z3="1.2840207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.18978746"
                                 y3="-0.14114712"
                                 z3="-0.40328831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70790483"
                                 y3="2.66491725"
                                 z3="0.87437946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10713876"
                                 y3="2.23050071"
                                 z3="2.54821203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.57850081"
                                 y3="0.89737094"
                                 z3="-1.57118768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.853623"
                                 y3="-1.09337074"
                                 z3="0.47559341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.84898367"
                                 y3="0.28743272"
                                 z3="-1.62892322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.5677706"
                                 y3="2.89704547"
                                 z3="-2.57252326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.02759721"
                                 y3="-0.57767905"
                                 z3="1.55931754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.67332319"
                                 y3="-5.22276823"
                                 z3="-0.03060283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.194494"
                                 y3="-0.91859394"
                                 z3="0.79903875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.94390167"
                                 y3="1.21094819"
                                 z3="0.50117211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.02866638"
                                 y3="0.34276286"
                                 z3="1.29196564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.70791103"
                                 y3="-1.94454694"
                                 z3="1.0872717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.18052838"
                                 y3="-3.58276273"
                                 z3="0.52346823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.96020043"
                                 y3="-1.39273416"
                                 z3="0.93109266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.69883967"
                                 y3="2.06030431"
                                 z3="0.00708632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01742122"
                                 y3="2.40197262"
                                 z3="-0.53548884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45796527"
                                 y3="2.44543408"
                                 z3="-0.10023308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.01858858"
                                 y3="2.17092851"
                                 z3="0.40453809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.33588476"
                                 y3="2.20259386"
                                 z3="-1.33447832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65999525"
                                 y3="2.56540012"
                                 z3="-1.86454054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.33225994"
                                 y3="2.47896914"
                                 z3="-2.25801079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04860314"
                                 y3="2.06352639"
                                 z3="-1.87480581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.6183842"
                                 y3="-0.83985804"
                                 z3="-0.84263295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15783166"
                                 y3="-0.71140621"
                                 z3="1.33700163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.01332073"
                                 y3="-2.31106468"
                                 z3="0.83368697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.8788093"
                                 y3="0.60946166"
                                 z3="-2.09628418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.42857224"
                                 y3="-3.96477049"
                                 z3="0.29015821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.20784408"
                                 y3="-1.79369687"
                                 z3="0.70181516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.51459827"
                                 y3="-3.10018307"
                                 z3="0.36788331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.58466325"
                                 y3="-6.13846909"
                                 z3="-0.13451572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.9080214"
                                 y3="0.40856478"
                                 z3="1.23393357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.59598064"
                                 y3="3.22139037"
                                 z3="0.65195232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10136311"
                                 y3="2.71075487"
                                 z3="-0.93658251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.28131112"
                                 y3="2.08415893"
                                 z3="1.44996472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.4200393"
                                 y3="2.75961352"
                                 z3="-2.61016153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.07829594"
                                 y3="2.60372826"
                                 z3="-3.3017488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.58685802"
                                 y3="1.00846092"
                                 z3="1.42882843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01610095"
                                 y3="0.13664418"
                                 z3="1.08497819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0318281"
                                 y3="-1.0245371"
                                 z3="0.05397241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.81242162"
                                 y3="-1.78208825"
                                 z3="-1.35374992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07978782"
                                 y3="-0.1742022"
                                 z3="-1.5117464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.87734006"
                                 y3="0.64201942"
                                 z3="-3.18474709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62520516"
                                 y3="1.30531032"
                                 z3="-1.71562014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11353382"
                                 y3="-0.39993945"
                                 z3="-1.77427614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.52745337"
                                 y3="-3.4258013"
                                 z3="0.18266288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05995888"
                                 y3="-6.25008626"
                                 z3="0.81339114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.8776253"
                                 y3="-5.83687163"
                                 z3="-0.90629809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.02976751"
                                 y3="-7.09006779"
                                 z3="-0.4106432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.28200325"
                                 y3="0.94593806"
                                 z3="0.52126021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.86852054"
                                 y3="0.91148589"
                                 z3="1.29492379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.43631449"
                                 y3="0.41974036"
                                 z3="2.21586146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.03869353"
                                 y3="-2.70289321"
                                 z3="1.07543664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.527857"
                        y3="1.923098"
                        z3="1.284021"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.189787"
                        y3="-0.141147"
                        z3="-0.403288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.707905"
                        y3="2.664917"
                        z3="0.874379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.107139"
                        y3="2.230501"
                        z3="2.548212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.578501"
                        y3="0.897371"
                        z3="-1.571188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.853623"
                        y3="-1.093371"
                        z3="0.475593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.848984"
                        y3="0.287433"
                        z3="-1.628923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.567771"
                        y3="2.897045"
                        z3="-2.572523"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.027597"
                        y3="-0.577679"
                        z3="1.559318"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.673323"
                        y3="-5.222768"
                        z3="-0.030603"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.194494"
                        y3="-0.918594"
                        z3="0.799039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.943902"
                        y3="1.210948"
                        z3="0.501172"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.028666"
                        y3="0.342763"
                        z3="1.291966"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.707911"
                        y3="-1.944547"
                        z3="1.087272"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.180528"
                        y3="-3.582763"
                        z3="0.523468"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.9602"
                        y3="-1.392734"
                        z3="0.931093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.69884"
                        y3="2.060304"
                        z3="0.007086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.017421"
                        y3="2.401973"
                        z3="-0.535489"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.457965"
                        y3="2.445434"
                        z3="-0.100233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.018589"
                        y3="2.170929"
                        z3="0.404538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.335885"
                        y3="2.202594"
                        z3="-1.334478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.659995"
                        y3="2.5654"
                        z3="-1.864541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33226"
                        y3="2.478969"
                        z3="-2.258011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.048603"
                        y3="2.063526"
                        z3="-1.874806"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.618384"
                        y3="-0.839858"
                        z3="-0.842633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.157832"
                        y3="-0.711406"
                        z3="1.337002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.013321"
                        y3="-2.311065"
                        z3="0.833687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.878809"
                        y3="0.609462"
                        z3="-2.096284"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.428572"
                        y3="-3.96477"
                        z3="0.290158"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.207844"
                        y3="-1.793697"
                        z3="0.701815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.514598"
                        y3="-3.100183"
                        z3="0.367883"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.584663"
                        y3="-6.138469"
                        z3="-0.134516"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.908021"
                        y3="0.408565"
                        z3="1.233934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.595981"
                        y3="3.22139"
                        z3="0.651952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.101363"
                        y3="2.710755"
                        z3="-0.936583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.281311"
                        y3="2.084159"
                        z3="1.449965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.420039"
                        y3="2.759614"
                        z3="-2.610162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.078296"
                        y3="2.603728"
                        z3="-3.301749"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.586858"
                        y3="1.008461"
                        z3="1.428828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.016101"
                        y3="0.136644"
                        z3="1.084978"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.031828"
                        y3="-1.024537"
                        z3="0.053972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.812422"
                        y3="-1.782088"
                        z3="-1.35375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.079788"
                        y3="-0.174202"
                        z3="-1.511746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.87734"
                        y3="0.642019"
                        z3="-3.184747"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.625205"
                        y3="1.30531"
                        z3="-1.71562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.113534"
                        y3="-0.399939"
                        z3="-1.774276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.527453"
                        y3="-3.425801"
                        z3="0.182663"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.059959"
                        y3="-6.250086"
                        z3="0.813391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.877625"
                        y3="-5.836872"
                        z3="-0.906298"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.029768"
                        y3="-7.090068"
                        z3="-0.410643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.282003"
                        y3="0.945938"
                        z3="0.52126"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.868521"
                        y3="0.911486"
                        z3="1.294924"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.436314"
                        y3="0.41974"
                        z3="2.215861"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.038694"
                        y3="-2.702893"
                        z3="1.075437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3174.1358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1475.2104</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87471467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4170.37794545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6578.25266012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11601.46801165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5023.21535153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07327695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.49127759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.61656292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000105657757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000105657757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000211315514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.892203783217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.2357 25.3395 25.5544 25.7707 25.8258 25.8447 26.0793 26.2469 26.3426 26.3862 26.5611 26.7111 26.8311 26.9438 27.0467 27.0870 27.1926 27.3580 27.4637 27.6410 27.6977 27.8171 27.9685 28.1530 28.2731 28.3948 28.4278 28.5101 28.5727 28.6751 28.7168 28.9285 29.0436 29.2252 29.2611 29.3949 29.6374 29.7650 29.8575 29.9531 30.1740 30.3210 30.4785 30.5861 30.7226 30.9288 30.9804 31.1069 31.2075 31.3532 31.4260 31.6126 31.9074 31.9342 32.0122 32.0309 32.1497 32.3500 32.3697 32.5297 32.5845 32.8124 32.9011 32.9874 33.0282 33.2950 33.3748 33.5853 33.6651 33.7709 33.9483 34.1640 34.2039 34.2082 34.4872 34.5455 34.7489 34.8384 35.0011 35.0945 35.3134 35.4876 35.5528 35.7776 35.9781 36.0606 36.1855 36.3742 36.6811 36.7794 36.9016 36.9498 37.1543 37.4009 37.4810 37.6261 37.7633 37.8924 37.9630 38.1045 38.2908 38.5682 38.6114 38.7175 38.7942 38.8913 39.0192 39.1734 39.2955 39.5331 39.6148 39.7338 39.7855 39.9777 40.0955 40.1693 40.2026 40.3907 40.4357 40.6225 40.7144 40.8296 40.9942 41.1403 41.1867 41.3229 41.4141 41.5229 41.7108 41.8322 41.9434 42.2028 42.2265 42.2960 42.4245 42.4528 42.5610 42.6470 42.8409 42.9613 43.0264 43.1670 43.2348 43.3508 43.3765 43.5042 43.7310 43.8507 43.9061 44.0863 44.2393 44.3823 44.4544 44.4871 44.6160 44.7600 44.9148 44.9896 45.0280 45.1838 45.2359 45.4012 45.5831 45.6829 45.7988 46.1663 46.1787 46.3861 46.4083 46.5518 46.5684 46.7578 46.8361 47.0148 47.0837 47.1971 47.2145 47.4065 47.5622 47.6739 47.8545 48.1055 48.3858 48.5337 48.6925 48.7792 48.8102 49.0633 49.1942 49.2846 49.4373 49.6539 49.7725 49.8611 50.1272 50.2858 50.3973 50.5284 50.6309 51.0126 51.2070 51.4074 51.4922 51.7979 51.8556 51.9978 52.2445 52.3946 52.6209 52.6916 52.7707 53.1511 53.3105 53.3385 53.4779 53.7563 53.9548 54.0196 54.0843 54.1656 54.3499 54.4851 54.6388 54.7580 55.3348 55.4533 55.6398 55.7319 55.8574 55.9775 56.3420 56.6855 56.7864 56.8451 57.0649 57.1189 57.3922 57.6114 57.7959 57.9217 58.0563 58.1327 58.2053 58.5518 58.5944 58.9363 58.9834 59.2579 59.4726 59.5697 59.7983 59.9751 60.2423 60.4352 60.7218 60.8136 61.0456 61.3426 61.4054 61.5946 61.6831 61.8395 61.9880 62.1014 62.2130 62.4015 62.5825 62.6250 62.8775 63.3279 63.4650 63.6922 63.8142 63.8531 64.1035 64.2321 64.3366 64.5030 64.7351 65.2855 65.4811 65.5300 65.8485 65.8886 66.1315 66.4952 66.5676 66.7129 66.9609 67.0297 67.4569 67.5249 67.6681 67.7609 67.8365 67.9186 68.1155 68.2416 68.4116 68.4904 68.6349 68.7947 68.8446 69.1727 69.2475 69.3858 69.6672 69.9076 70.1355 70.2562 70.5748 70.7334 70.8669 71.3398 71.5234 72.0770 72.1836 72.2412 72.3439 72.4122 72.6448 72.7231 72.9280 73.2260 73.4853 73.6932 73.9363 74.0416 74.2764 74.5616 74.6711 74.6969 75.1128 75.4578 75.5561 75.7570 76.1179 76.1578 76.3191 76.5398 76.7061 76.8399 77.0657 77.3117 77.4293 77.6959 77.8748 77.9455 78.2248 78.3598 78.4434 78.5994 78.7627 78.8296 78.8803 78.9841 79.0983 79.2745 79.3602 79.5036 79.7315 79.9101 79.9711 80.0860 80.3585 80.3778 80.5346 80.5805 80.7435 80.9409 81.1435 81.2269 81.3204 81.4797 81.5195 81.8064 81.9230 82.0534 82.1311 82.1927 82.3019 82.4381 82.5530 82.5958 82.7800 82.8315 83.0173 83.0820 83.2303 83.3477 83.4152 83.5831 83.6455 83.7448 83.8228 83.8274 83.9539 84.1278 84.2749 84.3459 84.4492 84.4706 84.5894 84.7274 84.8776 85.0335 85.1155 85.2068 85.3247 85.3988 85.5725 85.8023 85.9832 86.0789 86.0977 86.2032 86.2534 86.4838 86.5647 86.6358 86.7452 86.8157 86.9706 87.0960 87.2538 87.2769 87.3273 87.4964 87.6373 87.8093 87.8794 88.0688 88.1106 88.2570 88.4265 88.4592 88.5053 88.6816 88.7901 88.8189 88.9705 89.0063 89.1797 89.5010 89.5556 89.7511 89.7788 89.9647 90.0120 90.2847 90.5067 90.5420 90.6916 90.7694 90.9315 91.0487 91.2651 91.4983 91.6203 91.8435 91.9622 92.0329 92.0734 92.2713 92.4494 92.5191 92.5886 92.7450 92.8614 92.9104 93.0953 93.2787 93.3117 93.3612 93.6090 93.7380 93.7968 93.9112 94.0778 94.3227 94.3804 94.5694 94.7003 94.7331 94.9022 95.0481 95.1551 95.2500 95.4556 95.5264 95.6337 95.8124 95.8555 95.9220 96.0208 96.3018 96.5090 96.6258 96.7876 96.9474 97.0905 97.2736 97.2799 97.4659 97.5197 97.6360 97.7635 97.8161 97.9636 98.0281 98.3077 98.3734 98.4900 98.5620 98.8535 98.9971 99.1814 99.2197 99.3350 99.5727 99.6699 99.7260 99.8619 100.1041 100.3071 100.4129 100.6148 100.7843 100.8657 100.9529 101.2069 101.3064 101.5460 101.6749 101.8020 101.9404 102.3209 102.4619 102.6582 102.6809 102.9486 102.9948 103.2172 103.3588 103.5499 103.7317 103.8683 104.0088 104.0695 104.3150 104.5305 104.6347 104.8680 105.0102 105.1029 105.1834 105.3739 105.6587 105.7787 105.9215 106.3713 106.5161 106.6529 106.6700 106.8109 107.0430 107.0618 107.2589 107.3814 107.4400 107.7154 108.0723 108.1799 108.3118 108.7462 108.7857 109.0303 109.0827 109.2933 109.4969 109.5940 109.8469 109.9882 110.3010 110.5351 110.7037 110.7460 111.0130 111.1923 111.3448 111.4792 111.6041 111.6286 111.9058 112.0337 112.0715 112.2057 112.4186 112.4758 112.6549 112.7573 112.9423 113.1468 113.3230 113.5208 113.5936 113.6537 113.7992 113.9334 114.1920 114.2774 114.3701 114.6357 114.7779 114.8822 115.1389 115.2052 115.4201 115.5801 115.6169 115.7912 116.0631 116.2229 116.4847 116.5775 116.7844 116.8105 116.8995 117.0901 117.1631 117.5083 117.6111 117.7215 117.9324 117.9991 118.2178 118.3533 118.4359 118.5733 118.7991 118.8654 118.9572 119.2089 119.3374 119.4434 119.6291 119.9278 120.0767 120.3626 120.5809 120.7869 121.1803 121.2859 121.4435 121.6923 121.8222 121.9325 122.4452 122.7159 122.7641 123.1578 123.5736 123.9283 124.1810 124.1865 124.3667 124.5529 124.6204 125.1883 125.3528 125.6506 125.8385 125.9036 126.1468 126.4273 126.4976 126.5802 126.9032 126.9947 127.4183 127.6303 127.7138 127.9561 128.2476 128.5019 128.7748 128.8211 128.9664 129.4065 129.6565 129.7664 129.9572 130.0416 130.2572 130.5968 130.6713 130.9594 131.2699 131.7136 132.0122 132.6047 132.6555 132.8596 133.2065 133.4649 133.5844 133.7407 133.8507 134.4446 134.6896 135.2371 135.5318 135.6951 135.7321 136.0352 136.3440 136.4739 136.6801 136.7353 136.9511 137.6126 137.7739 137.9960 138.3349 138.5703 138.7588 138.9794 139.1915 139.2843 139.8576 140.0215 140.1099 140.2242 140.2477 140.5629 140.7718 141.0430 141.1929 141.2684 141.4502 141.6084 141.7096 141.7912 141.9585 142.0242 142.0832 142.1041 142.1697 142.2348 142.3654 142.3946 142.4620 142.4997 142.5609 142.6286 142.8613 142.8893 142.9532 143.0239 143.3818 143.4086 143.5537 143.6661 143.7829 143.9265 144.0203 144.1885 144.2341 144.4316 144.5994 144.6895 144.7842 144.8893 145.0488 145.2266 145.2830 145.4580 145.9215 146.0438 146.2718 146.3348 146.4796 146.5688 146.7725 146.8096 146.9384 147.1418 147.1512 147.2648 147.5016 147.6656 147.9121 148.0878 148.4528 148.7036 148.7253 148.8845 149.0665 149.2858 149.3304 149.3952 149.7162 149.8488 150.2054 150.3751 150.4900 150.5764 150.8796 150.9862 151.4115 151.8237 152.0713 152.3064 152.5331 152.6556 152.9191 152.9509 153.0665 153.2008 153.3746 153.4755 153.7303 153.8758 153.9821 154.3175 154.5719 154.8394 154.9695 155.0217 155.2087 155.3259 155.4799 155.7302 155.8153 156.0537 156.1912 156.2884 156.3639 156.6687 156.7425 156.9484 157.5972 157.6433 158.0008 158.2918 158.7885 159.2694 159.7975 160.2063 160.7681 161.0561 161.2016 161.9468 162.3366 162.4169 163.5432 163.6448 163.9080 164.2493 164.6677 164.8383 165.5217 166.1927 166.5317 167.2405 168.1047 168.2470 168.3368 168.5107 168.9549 170.4473 170.8092 171.0811 172.1177 172.5409 173.6718 173.8563 174.3051 174.4555 174.5364 175.5533 176.0859 176.2510 176.3834 176.6576 176.9561 177.2632 177.5282 178.0925 178.2057 178.3644 179.0319 179.4087 180.2180 181.1906 181.9160 183.3253 184.5149 184.7812 184.8493 185.2069 185.2649 185.4540 185.7605 185.8047 186.2902 186.5965 186.8389 186.8966 187.3199 187.9072 188.2760 188.4685 188.8867 189.1451 189.2376 189.9916 190.3149 190.9821 191.0395 191.3586 191.5342 191.7125 191.9955 192.3832 193.2016 194.5035 195.6962 196.3901 196.5452 197.0654 198.2938 201.0121 201.0556 201.2963 203.5574 203.6608 205.7412 206.1290 206.2417 207.1838 212.7371 214.0914 216.3712 216.6942 259.4905 261.1393 262.8857 263.7250 274.2999 275.9267 614.3090 615.8414 619.5784 630.0671 631.7363 633.7130 635.1210 636.3334 637.2989 640.7545 641.4774 642.5273 643.9924 644.4183 645.5173 645.9834 646.3581 648.1787 656.2669 887.9747 892.1100 893.4230 894.8348 906.6843 1190.5577 1193.7175 1196.5917 1197.6358 1199.6263 1200.3427 1206.8656 1207.9946 1209.8397</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">0.900609 0.839758 -0.520072 -0.507998 -0.259917 -0.558170 -0.546553 -0.448181 -0.477558 -0.298507 -0.292527 -0.231797 -0.184151 -0.134794 -0.424237 -0.433750 -0.157908 -0.119922 -0.001849 0.023479 0.075238 -0.089771 -0.160157 0.447726 -0.270277 0.387213 0.377903 -0.156017 0.418517 0.396000 -0.311037 -0.114863 -0.114573 0.136323 0.122750 0.122338 0.147699 0.153077 0.179201 0.197266 0.134260 0.154503 0.133876 0.143808 0.128290 0.129800 0.147629 0.114532 0.114839 0.133405 0.090291 0.142726 0.127597 0.193933</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">15.0994 15.1602 8.5201 8.5080 8.2599 8.5582 8.5466 8.4482 8.4776 8.2985 8.2925 7.2318 7.1842 7.1348 7.4242 7.4338 6.1579 6.1199 6.0018 5.9765 5.9248 6.0898 6.1602 5.5523 6.2703 5.6128 5.6221 6.1560 5.5815 5.6040 6.3110 6.1149 6.1146 0.8637 0.8772 0.8777 0.8523 0.8469 0.8208 0.8027 0.8657 0.8455 0.8661 0.8562 0.8717 0.8702 0.8524 0.8855 0.8852 0.8666 0.9097 0.8573 0.8724 0.8061</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">0.9006 0.8398 -0.5201 -0.5080 -0.2599 -0.5582 -0.5466 -0.4482 -0.4776 -0.2985 -0.2925 -0.2318 -0.1842 -0.1348 -0.4242 -0.4338 -0.1579 -0.1199 -0.0018 0.0235 0.0752 -0.0898 -0.1602 0.4477 -0.2703 0.3872 0.3779 -0.1560 0.4185 0.3960 -0.3110 -0.1149 -0.1146 0.1363 0.1228 0.1223 0.1477 0.1531 0.1792 0.1973 0.1343 0.1545 0.1339 0.1438 0.1283 0.1298 0.1476 0.1145 0.1148 0.1334 0.0903 0.1427 0.1276 0.1939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.7912 5.7990 1.9662 1.9894 2.1178 1.9144 1.9102 2.0522 2.0366 2.1248 2.1271 3.0177 3.0899 3.1902 2.9713 2.9302 3.8517 3.6874 3.8622 3.7707 3.7033 3.8894 4.0267 4.1055 3.8555 4.3775 4.2313 3.8446 4.0251 3.9857 3.9421 3.8448 3.8505 0.9949 1.0094 1.0456 1.0021 1.0054 1.0210 1.0764 1.0297 1.0128 1.0049 0.9998 0.9836 0.9933 1.0155 0.9954 0.9953 0.9933 0.9812 0.9958 0.9907 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.7912 5.7990 1.9662 1.9894 2.1178 1.9144 1.9102 2.0522 2.0366 2.1248 2.1271 3.0177 3.0899 3.1902 2.9713 2.9302 3.8517 3.6874 3.8622 3.7707 3.7033 3.8894 4.0267 4.1055 3.8555 4.3775 4.2313 3.8446 4.0251 3.9857 3.9421 3.8448 3.8505 0.9949 1.0094 1.0456 1.0021 1.0054 1.0210 1.0764 1.0297 1.0128 1.0049 0.9998 0.9836 0.9933 1.0155 0.9954 0.9953 0.9933 0.9812 0.9958 0.9907 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.8164 1.8580 1.0061 0.9343 1.8198 1.7987 1.1014 0.9267 1.2324 0.8538 1.9138 1.9177 1.1925 0.8650 1.1878 0.8704 0.8850 0.9610 1.1482 0.8850 1.1573 1.1125 0.9317 1.5109 1.3324 1.4205 1.2783 0.1113 1.3810 1.3290 0.9292 1.3274 1.3583 0.9889 1.0190 0.9781 1.4348 0.8981 1.4405 1.0028 0.9698 0.9480 0.9536 0.9410 0.9772 0.9821 0.9735 1.3743 1.4041 0.9776 0.9783 0.9785 0.9808 0.9743 0.9822 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 15 39 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036003222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.910717896325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.80048 4.71696 -3.08352 -9.27514 7.04098 -2.23416 -7.23727 6.16769 -1.06958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.05331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
