<?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="-0.538066"
                        y3="1.838634"
                        z3="1.353038"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.053029"
                        y3="-0.086571"
                        z3="-0.766531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.746285"
                        y3="2.551364"
                        z3="0.995483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.132188"
                        y3="2.087983"
                        z3="2.603213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.585282"
                        y3="3.101503"
                        z3="-2.414633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.156643"
                        y3="-0.886634"
                        z3="-0.275608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.055858"
                        y3="0.458416"
                        z3="-2.112478"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.791919"
                        y3="1.043669"
                        z3="-1.563158"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.079011"
                        y3="-0.656094"
                        z3="1.685674"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.487007"
                        y3="-5.550482"
                        z3="0.652579"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.048597"
                        y3="-1.193154"
                        z3="0.300546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.866245"
                        y3="1.166644"
                        z3="0.326004"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.976362"
                        y3="0.231532"
                        z3="1.267365"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.641369"
                        y3="-2.065962"
                        z3="1.326397"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.061558"
                        y3="-3.803277"
                        z3="0.993451"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.858138"
                        y3="-1.58834"
                        z3="0.811684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.6522"
                        y3="2.049988"
                        z3="0.045075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953796"
                        y3="2.399554"
                        z3="-0.558724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404324"
                        y3="2.455947"
                        z3="-0.162302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.984146"
                        y3="2.138904"
                        z3="0.403904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.249999"
                        y3="2.234512"
                        z3="-1.278877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.561019"
                        y3="2.579875"
                        z3="-1.874725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.220963"
                        y3="2.515707"
                        z3="-2.228075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.160109"
                        y3="2.049563"
                        z3="-1.735324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.553124"
                        y3="-1.018575"
                        z3="-0.559938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.096001"
                        y3="-0.798014"
                        z3="1.447825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.916707"
                        y3="-2.490027"
                        z3="1.030383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.913905"
                        y3="3.043888"
                        z3="-2.921392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.275941"
                        y3="-4.247328"
                        z3="0.706666"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.071543"
                        y3="-2.049318"
                        z3="0.524728"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.352365"
                        y3="-3.404772"
                        z3="0.455862"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.399168"
                        y3="-6.423616"
                        z3="0.910536"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.764736"
                        y3="0.200043"
                        z3="0.339622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.524802"
                        y3="3.156744"
                        z3="0.665671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.006175"
                        y3="2.833424"
                        z3="-0.993367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.273108"
                        y3="1.996536"
                        z3="1.436314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.306513"
                        y3="2.763331"
                        z3="-2.637065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.935886"
                        y3="2.6657"
                        z3="-3.260551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.65319"
                        y3="1.200132"
                        z3="0.960078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.925959"
                        y3="0.006597"
                        z3="0.952592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.455372"
                        y3="-1.325944"
                        z3="0.476722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.624702"
                        y3="-1.888596"
                        z3="-1.210954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.697595"
                        y3="-0.412416"
                        z3="-0.844063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.070419"
                        y3="3.978375"
                        z3="-3.452196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.638234"
                        y3="2.96126"
                        z3="-2.111072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.049129"
                        y3="2.206257"
                        z3="-3.605629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.337297"
                        y3="-3.77866"
                        z3="0.222892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.800745"
                        y3="-7.428641"
                        z3="0.812832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.000452"
                        y3="-6.287636"
                        z3="1.91619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.589128"
                        y3="-6.284802"
                        z3="0.194041"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.408906"
                        y3="0.516075"
                        z3="1.321214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.030747"
                        y3="0.484244"
                        z3="-0.414108"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.709445"
                        y3="0.694416"
                        z3="0.13022"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.02302"
                        y3="-2.810473"
                        z3="1.473933"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4134.1948749568 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">4.642e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.520 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">4.795 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">17.326 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="-0.53806635"
                                 y3="1.83863439"
                                 z3="1.35303774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.05302925"
                                 y3="-0.08657087"
                                 z3="-0.76653143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74628508"
                                 y3="2.55136381"
                                 z3="0.99548256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13218787"
                                 y3="2.08798334"
                                 z3="2.60321274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.58528194"
                                 y3="3.10150306"
                                 z3="-2.41463315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.15664254"
                                 y3="-0.88663368"
                                 z3="-0.27560789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.05585775"
                                 y3="0.45841623"
                                 z3="-2.11247776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79191927"
                                 y3="1.04366891"
                                 z3="-1.56315837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.07901114"
                                 y3="-0.65609417"
                                 z3="1.68567424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.48700714"
                                 y3="-5.55048175"
                                 z3="0.65257908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.04859725"
                                 y3="-1.19315392"
                                 z3="0.30054562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.86624495"
                                 y3="1.16664446"
                                 z3="0.32600353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.97636249"
                                 y3="0.23153227"
                                 z3="1.26736528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.64136925"
                                 y3="-2.06596202"
                                 z3="1.3263965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.06155819"
                                 y3="-3.80327702"
                                 z3="0.99345149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.85813848"
                                 y3="-1.58833956"
                                 z3="0.81168443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6521998"
                                 y3="2.04998787"
                                 z3="0.04507506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95379568"
                                 y3="2.39955449"
                                 z3="-0.55872446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40432372"
                                 y3="2.45594662"
                                 z3="-0.16230166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98414638"
                                 y3="2.13890439"
                                 z3="0.40390418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24999941"
                                 y3="2.23451216"
                                 z3="-1.27887663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.56101937"
                                 y3="2.57987532"
                                 z3="-1.87472474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22096288"
                                 y3="2.51570661"
                                 z3="-2.22807455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.16010877"
                                 y3="2.04956344"
                                 z3="-1.7353237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.55312375"
                                 y3="-1.01857491"
                                 z3="-0.55993787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.09600076"
                                 y3="-0.79801428"
                                 z3="1.4478252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.91670659"
                                 y3="-2.49002726"
                                 z3="1.0303826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.91390483"
                                 y3="3.04388848"
                                 z3="-2.92139238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.27594115"
                                 y3="-4.2473281"
                                 z3="0.70666576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.07154295"
                                 y3="-2.04931822"
                                 z3="0.52472848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.35236488"
                                 y3="-3.40477186"
                                 z3="0.45586197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.39916807"
                                 y3="-6.42361629"
                                 z3="0.91053644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.76473623"
                                 y3="0.20004317"
                                 z3="0.33962222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.52480219"
                                 y3="3.15674398"
                                 z3="0.66567094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00617484"
                                 y3="2.83342357"
                                 z3="-0.99336732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.27310816"
                                 y3="1.99653641"
                                 z3="1.43631409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30651253"
                                 y3="2.76333075"
                                 z3="-2.63706483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93588637"
                                 y3="2.6656997"
                                 z3="-3.26055068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.65319012"
                                 y3="1.20013209"
                                 z3="0.96007755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92595905"
                                 y3="0.00659741"
                                 z3="0.95259196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45537244"
                                 y3="-1.32594437"
                                 z3="0.47672173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.62470185"
                                 y3="-1.88859618"
                                 z3="-1.21095379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69759463"
                                 y3="-0.41241636"
                                 z3="-0.84406294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.07041933"
                                 y3="3.97837545"
                                 z3="-3.452196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63823404"
                                 y3="2.96125981"
                                 z3="-2.11107247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04912887"
                                 y3="2.20625744"
                                 z3="-3.60562947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.33729654"
                                 y3="-3.77866041"
                                 z3="0.22289233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.80074545"
                                 y3="-7.42864124"
                                 z3="0.81283237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.00045233"
                                 y3="-6.28763554"
                                 z3="1.91618952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.58912843"
                                 y3="-6.28480174"
                                 z3="0.1940411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.40890625"
                                 y3="0.51607494"
                                 z3="1.3212141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.03074736"
                                 y3="0.48424365"
                                 z3="-0.4141076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.70944481"
                                 y3="0.69441595"
                                 z3="0.13021995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.02302037"
                                 y3="-2.81047318"
                                 z3="1.47393334">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-0.538066"
                        y3="1.838634"
                        z3="1.353038"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.053029"
                        y3="-0.086571"
                        z3="-0.766531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.746285"
                        y3="2.551364"
                        z3="0.995483"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.132188"
                        y3="2.087983"
                        z3="2.603213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.585282"
                        y3="3.101503"
                        z3="-2.414633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.156643"
                        y3="-0.886634"
                        z3="-0.275608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.055858"
                        y3="0.458416"
                        z3="-2.112478"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.791919"
                        y3="1.043669"
                        z3="-1.563158"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.079011"
                        y3="-0.656094"
                        z3="1.685674"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.487007"
                        y3="-5.550482"
                        z3="0.652579"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.048597"
                        y3="-1.193154"
                        z3="0.300546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.866245"
                        y3="1.166644"
                        z3="0.326004"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.976362"
                        y3="0.231532"
                        z3="1.267365"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.641369"
                        y3="-2.065962"
                        z3="1.326397"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.061558"
                        y3="-3.803277"
                        z3="0.993451"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.858138"
                        y3="-1.58834"
                        z3="0.811684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.6522"
                        y3="2.049988"
                        z3="0.045075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953796"
                        y3="2.399554"
                        z3="-0.558724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.404324"
                        y3="2.455947"
                        z3="-0.162302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.984146"
                        y3="2.138904"
                        z3="0.403904"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.249999"
                        y3="2.234512"
                        z3="-1.278877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.561019"
                        y3="2.579875"
                        z3="-1.874725"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.220963"
                        y3="2.515707"
                        z3="-2.228075"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.160109"
                        y3="2.049563"
                        z3="-1.735324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.553124"
                        y3="-1.018575"
                        z3="-0.559938"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.096001"
                        y3="-0.798014"
                        z3="1.447825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.916707"
                        y3="-2.490027"
                        z3="1.030383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.913905"
                        y3="3.043888"
                        z3="-2.921392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.275941"
                        y3="-4.247328"
                        z3="0.706666"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.071543"
                        y3="-2.049318"
                        z3="0.524728"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.352365"
                        y3="-3.404772"
                        z3="0.455862"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.399168"
                        y3="-6.423616"
                        z3="0.910536"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.764736"
                        y3="0.200043"
                        z3="0.339622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.524802"
                        y3="3.156744"
                        z3="0.665671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.006175"
                        y3="2.833424"
                        z3="-0.993367"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.273108"
                        y3="1.996536"
                        z3="1.436314"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.306513"
                        y3="2.763331"
                        z3="-2.637065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.935886"
                        y3="2.6657"
                        z3="-3.260551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.65319"
                        y3="1.200132"
                        z3="0.960078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.925959"
                        y3="0.006597"
                        z3="0.952592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.455372"
                        y3="-1.325944"
                        z3="0.476722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.624702"
                        y3="-1.888596"
                        z3="-1.210954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.697595"
                        y3="-0.412416"
                        z3="-0.844063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.070419"
                        y3="3.978375"
                        z3="-3.452196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.638234"
                        y3="2.96126"
                        z3="-2.111072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.049129"
                        y3="2.206257"
                        z3="-3.605629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.337297"
                        y3="-3.77866"
                        z3="0.222892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.800745"
                        y3="-7.428641"
                        z3="0.812832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.000452"
                        y3="-6.287636"
                        z3="1.91619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.589128"
                        y3="-6.284802"
                        z3="0.194041"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.408906"
                        y3="0.516075"
                        z3="1.321214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.030747"
                        y3="0.484244"
                        z3="-0.414108"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.709445"
                        y3="0.694416"
                        z3="0.13022"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.02302"
                        y3="-2.810473"
                        z3="1.473933"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.83894354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4134.19487496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6542.03381849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11530.96104137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4988.92722288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.53164340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.69269987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000054485615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000054485615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000108971230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.885449997439</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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59.9255 60.0130 60.0428 60.3460 60.8072 61.0107 61.1238 61.3816 61.4328 61.5820 61.6167 61.8238 62.0704 62.1976 62.2562 62.5779 62.7864 62.8693 62.9131 63.0689 63.4561 63.6103 63.6538 64.0042 64.1307 64.3768 64.5849 64.6624 64.9565 65.1288 65.2225 65.3758 65.6936 65.8192 66.1783 66.3791 66.5182 66.8899 66.9754 67.0767 67.3667 67.5926 67.6631 67.7303 67.8259 67.8860 67.9934 68.1842 68.3913 68.6533 68.8623 69.0411 69.2446 69.3518 69.4271 69.5767 69.7470 69.9146 69.9763 70.3603 70.5033 70.6098 71.0851 71.1766 71.6767 71.7392 72.0228 72.0989 72.1612 72.2884 72.5966 72.6801 72.8270 73.0082 73.2885 73.5702 73.6818 73.7951 74.1539 74.3372 74.5549 74.8169 75.3216 75.5222 75.5621 75.8285 75.9210 76.1024 76.2168 76.4755 76.6037 76.7993 77.1141 77.3339 77.5479 77.6959 77.8301 77.9089 78.0523 78.2936 78.3087 78.3378 78.4539 78.6187 78.8032 78.8979 78.9659 79.0430 79.2681 79.4604 79.5641 79.6649 79.7853 79.8923 80.0824 80.1443 80.2280 80.3933 80.6253 80.7114 80.8953 80.9261 81.0681 81.1414 81.1563 81.4256 81.4820 81.6362 81.7822 81.8626 82.0129 82.1939 82.2941 82.4499 82.5003 82.7273 82.7690 82.8864 82.9373 83.0063 83.1106 83.3294 83.4603 83.5272 83.6495 83.7915 83.8755 83.9310 84.1079 84.2016 84.2797 84.3569 84.4796 84.5680 84.6835 84.8004 85.0510 85.1275 85.2020 85.2749 85.3679 85.5298 85.6386 85.8309 85.9195 86.0807 86.1100 86.1974 86.3996 86.4393 86.5906 86.7793 86.8632 86.9115 86.9975 87.0844 87.1720 87.3368 87.4477 87.4950 87.7514 87.8408 87.9639 88.0554 88.1063 88.2255 88.2788 88.4838 88.5344 88.6546 88.7140 88.9920 89.0494 89.2743 89.4880 89.6412 89.7959 90.0572 90.1483 90.2258 90.3856 90.4961 90.6304 90.8028 91.1032 91.2981 91.3513 91.6129 91.6533 91.8662 91.9736 92.0614 92.1066 92.1825 92.2177 92.3283 92.4742 92.5277 92.6026 92.6644 92.7789 92.9467 93.1230 93.2695 93.5324 93.5647 93.6879 93.9075 93.9323 93.9687 94.1499 94.3754 94.4336 94.5915 94.6254 94.8388 94.8651 95.0924 95.2156 95.3468 95.4478 95.5549 95.6448 95.6931 95.9655 96.0385 96.1576 96.3811 96.5401 96.7224 96.9333 97.0183 97.0568 97.1968 97.3328 97.4747 97.5548 97.6254 97.7449 97.8147 97.9940 98.0612 98.2335 98.3668 98.3764 98.5335 98.7104 99.0049 99.0215 99.2371 99.3139 99.4559 99.6555 99.8414 100.0977 100.2661 100.5090 100.6822 100.7084 100.8954 101.0052 101.1412 101.3686 101.5058 101.5995 101.8744 102.0781 102.1893 102.2571 102.5512 102.6605 102.7731 102.8665 103.2532 103.3496 103.5249 103.6616 103.7761 103.9589 104.0586 104.2058 104.4899 104.6433 104.7576 105.1258 105.1720 105.2639 105.5721 105.8330 106.0177 106.0652 106.1241 106.2370 106.3490 106.6007 106.7235 106.7564 106.8540 107.1278 107.2000 107.2886 107.7560 107.8621 108.1505 108.2831 108.3568 108.7479 108.9509 109.1837 109.3016 109.3912 109.6652 109.8965 110.1174 110.1493 110.4003 110.6565 110.7434 110.9621 110.9931 111.0606 111.1776 111.2538 111.2994 111.5947 111.6811 111.7536 111.8138 112.0421 112.2843 112.3514 112.4439 112.7472 112.7732 113.0729 113.2097 113.3680 113.5281 113.6591 113.7516 113.8897 114.0884 114.3713 114.4451 114.5996 114.6371 114.8867 114.9007 114.9620 115.1534 115.4490 115.5642 115.7939 115.9140 116.1569 116.2947 116.4612 116.6754 116.7295 116.9388 117.1984 117.2907 117.5070 117.5592 117.7053 117.8957 117.9436 118.0235 118.0958 118.2460 118.3424 118.5930 118.7699 119.0234 119.1439 119.2539 119.5462 119.6956 119.9384 120.1014 120.3099 120.3497 121.0935 121.1763 121.3516 121.7596 121.8511 122.0774 122.2884 122.4755 123.0121 123.2066 123.3697 123.6013 123.9607 124.2466 124.4305 124.5425 124.6902 124.9233 125.4696 125.5085 125.7560 125.8155 125.9685 126.1290 126.3191 126.6711 126.6981 126.8828 126.9983 127.3265 127.5476 127.5775 128.1795 128.4075 128.5470 128.5690 128.9465 129.1907 129.3048 129.5633 129.8009 129.8786 130.1808 130.4306 130.5847 130.9390 131.2811 131.5060 132.2399 132.3247 132.5320 132.9219 133.4152 133.5006 133.6134 133.7710 134.1356 134.2236 134.9078 135.2807 135.4314 135.5616 135.8072 135.8163 136.2614 136.4964 136.7524 137.3340 137.5486 137.6694 137.8492 138.1598 138.4189 138.5956 138.7784 139.4035 139.4765 139.5980 139.7355 139.8878 140.0477 140.1102 140.2478 140.3175 140.4508 140.9240 140.9738 141.0826 141.2409 141.3643 141.8259 141.9155 142.0580 142.1566 142.3052 142.4833 142.6083 142.6477 142.6880 142.7529 142.8600 142.9052 142.9998 143.0490 143.1664 143.2276 143.3759 143.4189 143.4735 143.5050 143.7650 143.7826 143.8707 143.9911 144.0037 144.0969 144.3912 144.5790 144.6662 144.9743 144.9982 145.0926 145.5032 145.5362 145.7518 145.7730 145.9011 146.0400 146.4398 146.5100 146.6004 146.7032 146.8229 146.9651 147.0318 147.3108 147.4750 147.5777 147.6750 147.7956 147.9465 148.1250 148.2164 148.4164 148.4933 148.5616 148.8588 149.0190 149.1194 149.3188 149.4199 149.9106 149.9874 150.2430 150.5622 150.7230 151.0823 151.8732 152.0285 152.1318 152.5110 152.7266 152.7711 152.9920 153.0971 153.3029 153.4586 153.6688 153.8631 153.9579 154.1062 154.3046 154.4164 154.5185 154.6117 154.7759 154.8000 154.9383 155.1122 155.3405 155.4323 155.9308 156.0213 156.0720 156.1223 156.4510 156.6888 156.8713 157.1703 157.5300 157.6686 157.9169 158.2971 158.5894 159.0833 159.9025 160.4431 161.0184 161.2066 161.7540 161.8760 162.4394 162.8873 163.3104 163.5061 163.9052 164.0417 164.4490 164.8102 165.5069 165.9467 166.4061 167.3079 168.0396 168.0939 168.2752 168.4109 169.2160 170.6861 170.7985 171.2764 172.1986 172.5483 173.6284 174.0693 174.7762 174.9901 175.4891 175.7819 175.9701 176.5049 176.6591 176.9555 177.2414 177.6118 177.7109 178.3574 178.6516 178.8119 178.9864 179.6645 180.2610 181.7122 182.1120 183.4631 184.8068 184.8679 185.0626 185.3372 185.5040 186.0068 186.3501 186.4361 186.7679 186.7739 187.1391 187.1642 187.3328 188.2761 188.3978 188.7159 188.8801 189.4074 190.1389 190.4159 190.8498 191.0827 191.2780 191.3884 191.5941 191.9563 192.0389 192.3021 193.3267 195.2287 195.8810 196.7410 197.0740 197.8035 199.0544 200.9866 201.2178 201.4867 203.5451 203.7625 205.5943 205.7119 206.5330 207.0062 212.5691 214.1154 215.9340 217.1128 259.6469 261.3809 262.6835 264.1385 275.4699 277.2632 614.4319 616.2474 620.8022 630.0276 631.7220 634.2899 635.0822 635.7553 637.0740 639.7248 641.6180 641.8362 643.9118 644.3863 645.4233 645.5773 646.4827 648.1628 656.0893 887.7473 893.2039 893.4392 894.7995 906.6611 1191.8141 1194.7135 1198.2252 1198.8989 1200.4378 1201.2900 1206.6440 1207.8773 1209.5993</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">0.875023 0.806989 -0.472610 -0.432814 -0.253266 -0.474039 -0.467560 -0.380362 -0.406916 -0.263845 -0.264636 -0.232346 -0.203061 -0.166172 -0.409972 -0.421332 -0.185673 -0.141750 -0.059116 0.029187 0.083739 -0.023222 -0.161629 0.390583 -0.246919 0.354159 0.362738 -0.136893 0.385944 0.404084 -0.302738 -0.125277 -0.129302 0.120154 0.121235 0.126848 0.124305 0.124020 0.141107 0.215126 0.128850 0.132820 0.106231 0.125286 0.112496 0.113335 0.128934 0.123950 0.108407 0.107500 0.110355 0.107220 0.125629 0.165195</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">15.1250 15.1930 8.4726 8.4328 8.2533 8.4740 8.4676 8.3804 8.4069 8.2638 8.2646 7.2323 7.2031 7.1662 7.4100 7.4213 6.1857 6.1418 6.0591 5.9708 5.9163 6.0232 6.1616 5.6094 6.2469 5.6458 5.6373 6.1369 5.6141 5.5959 6.3027 6.1253 6.1293 0.8798 0.8788 0.8732 0.8757 0.8760 0.8589 0.7849 0.8712 0.8672 0.8938 0.8747 0.8875 0.8867 0.8711 0.8760 0.8916 0.8925 0.8896 0.8928 0.8744 0.8348</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">0.8750 0.8070 -0.4726 -0.4328 -0.2533 -0.4740 -0.4676 -0.3804 -0.4069 -0.2638 -0.2646 -0.2323 -0.2031 -0.1662 -0.4100 -0.4213 -0.1857 -0.1418 -0.0591 0.0292 0.0837 -0.0232 -0.1616 0.3906 -0.2469 0.3542 0.3627 -0.1369 0.3859 0.4041 -0.3027 -0.1253 -0.1293 0.1202 0.1212 0.1268 0.1243 0.1240 0.1411 0.2151 0.1288 0.1328 0.1062 0.1253 0.1125 0.1133 0.1289 0.1240 0.1084 0.1075 0.1104 0.1072 0.1256 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8333 5.8177 2.0204 2.0799 2.1425 2.0187 1.9910 2.1150 2.1061 2.1496 2.1618 2.9612 3.1160 3.1630 2.9711 2.9736 3.9081 3.6976 3.9367 3.7611 3.6908 3.9114 4.0837 4.1508 3.8842 4.3938 4.2434 3.8900 4.0565 4.0174 3.9375 3.8768 3.8680 0.9924 1.0061 1.0523 1.0176 1.0178 1.0456 1.0468 1.0275 1.0115 1.0103 0.9958 0.9926 0.9935 1.0221 0.9941 0.9968 0.9970 0.9973 1.0041 0.9956 1.0382</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8333 5.8177 2.0204 2.0799 2.1425 2.0187 1.9910 2.1150 2.1061 2.1496 2.1618 2.9612 3.1160 3.1630 2.9711 2.9736 3.9081 3.6976 3.9367 3.7611 3.6908 3.9114 4.0837 4.1508 3.8842 4.3938 4.2434 3.8900 4.0565 4.0174 3.9375 3.8768 3.8680 0.9924 1.0061 1.0523 1.0176 1.0178 1.0456 1.0468 1.0275 1.0115 1.0103 0.9958 0.9926 0.9935 1.0221 0.9941 0.9968 0.9970 0.9973 1.0041 0.9956 1.0382</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8541 1.9257 0.9802 0.9209 1.8958 1.8373 1.0330 0.9106 1.2247 0.8909 1.9614 1.9788 1.2006 0.8903 1.2124 0.8825 0.9263 0.9685 1.1628 0.8898 1.1079 1.1154 0.9502 1.4952 1.3489 1.4459 1.3051 1.4177 1.3355 0.9309 1.3142 1.3900 0.9925 1.0233 0.9645 1.4477 0.8779 1.4618 0.9659 0.9596 0.9628 0.9619 0.9550 0.9831 0.9808 0.9797 1.3829 1.3967 0.9790 0.9850 0.9781 0.9780 0.9817 0.9723 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034011884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.872955420087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.11643 4.56789 -1.54854 -4.39868 4.13951 -0.25917 -7.83576 6.90775 -0.92801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
