<?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="-0.530287"
                        y3="1.808287"
                        z3="1.403653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.136855"
                        y3="-0.00942"
                        z3="-0.632424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.728675"
                        y3="2.544585"
                        z3="1.061704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.160095"
                        y3="2.044663"
                        z3="2.645866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559513"
                        y3="2.925819"
                        z3="-2.491403"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.275166"
                        y3="-0.745189"
                        z3="-0.121033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.113317"
                        y3="0.4917"
                        z3="-1.995099"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.795115"
                        y3="0.958922"
                        z3="-1.457236"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.04971"
                        y3="-0.726903"
                        z3="1.646609"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.63535"
                        y3="-5.471039"
                        z3="0.433474"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.120858"
                        y3="-1.0724"
                        z3="0.42977"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.899173"
                        y3="1.270776"
                        z3="0.41946"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.00075"
                        y3="0.211547"
                        z3="1.327092"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.708719"
                        y3="-2.0900"
                        z3="1.27989"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.168671"
                        y3="-3.777651"
                        z3="0.861363"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.927818"
                        y3="-1.543251"
                        z3="0.854752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.652187"
                        y3="2.005706"
                        z3="0.083811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.948029"
                        y3="2.406101"
                        z3="-0.517259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392835"
                        y3="2.524826"
                        z3="-0.113819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980825"
                        y3="2.13156"
                        z3="0.444168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.25071"
                        y3="2.163167"
                        z3="-1.245018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556986"
                        y3="2.55419"
                        z3="-1.837294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.220538"
                        y3="2.450402"
                        z3="-2.194301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.151354"
                        y3="1.940669"
                        z3="-1.707728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677939"
                        y3="-0.994134"
                        z3="-0.387016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.13431"
                        y3="-0.838214"
                        z3="1.438875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.997542"
                        y3="-2.472979"
                        z3="0.98557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.867223"
                        y3="2.808151"
                        z3="-3.040234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.398226"
                        y3="-4.178913"
                        z3="0.575261"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.156245"
                        y3="-1.96063"
                        z3="0.568115"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.464778"
                        y3="-3.30271"
                        z3="0.41231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.555256"
                        y3="-6.378002"
                        z3="0.584469"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.806704"
                        y3="0.308286"
                        z3="0.564677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481018"
                        y3="3.256365"
                        z3="0.691432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.986121"
                        y3="2.897969"
                        z3="-0.953012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.269272"
                        y3="2.011327"
                        z3="1.479544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.300743"
                        y3="2.745305"
                        z3="-2.599416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.937452"
                        y3="2.5759"
                        z3="-3.230357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.684872"
                        y3="1.357053"
                        z3="1.050202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.960916"
                        y3="0.010543"
                        z3="1.027528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779668"
                        y3="-1.880123"
                        z3="-1.01193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.796336"
                        y3="-0.431561"
                        z3="-0.680745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.599772"
                        y3="-1.274411"
                        z3="0.658963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.963538"
                        y3="1.918573"
                        z3="-3.662911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.015975"
                        y3="3.696602"
                        z3="-3.64684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.622359"
                        y3="2.773986"
                        z3="-2.25499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.462031"
                        y3="-3.642175"
                        z3="0.178989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.977711"
                        y3="-7.366046"
                        z3="0.422515"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.120168"
                        y3="-6.327772"
                        z3="1.582943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.767762"
                        y3="-6.19517"
                        z3="-0.147232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.747424"
                        y3="0.835202"
                        z3="0.429804"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.408094"
                        y3="0.540883"
                        z3="1.553016"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.094217"
                        y3="0.636115"
                        z3="-0.192367"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.055071"
                        y3="-2.85307"
                        z3="1.368504"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4133.2045836071 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">4.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.234 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">20.749 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">32.987 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="-0.53028655"
                                 y3="1.80828719"
                                 z3="1.40365342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.1368555"
                                 y3="-0.00941985"
                                 z3="-0.63242373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72867533"
                                 y3="2.54458507"
                                 z3="1.06170351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16009513"
                                 y3="2.04466341"
                                 z3="2.64586601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.5595127"
                                 y3="2.92581864"
                                 z3="-2.49140325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.27516637"
                                 y3="-0.74518931"
                                 z3="-0.12103321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11331689"
                                 y3="0.49170034"
                                 z3="-1.99509854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.79511526"
                                 y3="0.95892216"
                                 z3="-1.45723572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04970956"
                                 y3="-0.72690346"
                                 z3="1.64660907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.63534994"
                                 y3="-5.47103944"
                                 z3="0.43347378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.12085751"
                                 y3="-1.07240036"
                                 z3="0.42977015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.89917268"
                                 y3="1.27077623"
                                 z3="0.41945966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.00075044"
                                 y3="0.21154657"
                                 z3="1.32709233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.70871855"
                                 y3="-2.08999976"
                                 z3="1.27989035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.16867093"
                                 y3="-3.77765123"
                                 z3="0.86136328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.92781826"
                                 y3="-1.54325139"
                                 z3="0.85475183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65218688"
                                 y3="2.00570608"
                                 z3="0.08381102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9480285"
                                 y3="2.40610129"
                                 z3="-0.51725914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3928352"
                                 y3="2.52482555"
                                 z3="-0.11381876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98082493"
                                 y3="2.13156002"
                                 z3="0.44416796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.25071013"
                                 y3="2.16316679"
                                 z3="-1.24501816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55698635"
                                 y3="2.55418993"
                                 z3="-1.83729426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22053844"
                                 y3="2.45040209"
                                 z3="-2.19430055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.15135382"
                                 y3="1.94066912"
                                 z3="-1.707728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67793889"
                                 y3="-0.99413372"
                                 z3="-0.38701634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13430994"
                                 y3="-0.83821355"
                                 z3="1.43887524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.99754168"
                                 y3="-2.47297928"
                                 z3="0.98557046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.8672229"
                                 y3="2.80815102"
                                 z3="-3.04023363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.39822557"
                                 y3="-4.17891277"
                                 z3="0.57526086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.15624538"
                                 y3="-1.96062982"
                                 z3="0.56811457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.46477801"
                                 y3="-3.30271007"
                                 z3="0.41230971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.55525599"
                                 y3="-6.37800174"
                                 z3="0.58446865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.80670428"
                                 y3="0.30828606"
                                 z3="0.56467679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48101842"
                                 y3="3.25636549"
                                 z3="0.69143229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.98612064"
                                 y3="2.89796911"
                                 z3="-0.95301193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.26927218"
                                 y3="2.01132677"
                                 z3="1.47954404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3007431"
                                 y3="2.74530508"
                                 z3="-2.59941567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93745221"
                                 y3="2.57589996"
                                 z3="-3.23035651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.6848722"
                                 y3="1.35705251"
                                 z3="1.05020199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.9609164"
                                 y3="0.01054301"
                                 z3="1.02752812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.7796677"
                                 y3="-1.88012277"
                                 z3="-1.01192954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.79633638"
                                 y3="-0.43156101"
                                 z3="-0.68074479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.59977154"
                                 y3="-1.274411"
                                 z3="0.65896286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96353789"
                                 y3="1.91857314"
                                 z3="-3.66291073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01597496"
                                 y3="3.69660186"
                                 z3="-3.64684011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62235875"
                                 y3="2.77398605"
                                 z3="-2.25498961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.46203082"
                                 y3="-3.64217519"
                                 z3="0.17898935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.97771094"
                                 y3="-7.3660459"
                                 z3="0.42251465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12016778"
                                 y3="-6.32777166"
                                 z3="1.5829429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.76776212"
                                 y3="-6.19516987"
                                 z3="-0.14723202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.74742431"
                                 y3="0.83520248"
                                 z3="0.42980443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.40809373"
                                 y3="0.54088278"
                                 z3="1.55301623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.09421701"
                                 y3="0.63611529"
                                 z3="-0.19236707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.05507116"
                                 y3="-2.85306966"
                                 z3="1.36850426">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-0.530287"
                        y3="1.808287"
                        z3="1.403653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.136855"
                        y3="-0.00942"
                        z3="-0.632424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.728675"
                        y3="2.544585"
                        z3="1.061704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.160095"
                        y3="2.044663"
                        z3="2.645866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.559513"
                        y3="2.925819"
                        z3="-2.491403"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.275166"
                        y3="-0.745189"
                        z3="-0.121033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.113317"
                        y3="0.4917"
                        z3="-1.995099"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.795115"
                        y3="0.958922"
                        z3="-1.457236"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.04971"
                        y3="-0.726903"
                        z3="1.646609"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.63535"
                        y3="-5.471039"
                        z3="0.433474"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.120858"
                        y3="-1.0724"
                        z3="0.42977"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.899173"
                        y3="1.270776"
                        z3="0.41946"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.00075"
                        y3="0.211547"
                        z3="1.327092"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.708719"
                        y3="-2.0900"
                        z3="1.27989"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.168671"
                        y3="-3.777651"
                        z3="0.861363"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.927818"
                        y3="-1.543251"
                        z3="0.854752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.652187"
                        y3="2.005706"
                        z3="0.083811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.948029"
                        y3="2.406101"
                        z3="-0.517259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.392835"
                        y3="2.524826"
                        z3="-0.113819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980825"
                        y3="2.13156"
                        z3="0.444168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.25071"
                        y3="2.163167"
                        z3="-1.245018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.556986"
                        y3="2.55419"
                        z3="-1.837294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.220538"
                        y3="2.450402"
                        z3="-2.194301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.151354"
                        y3="1.940669"
                        z3="-1.707728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.677939"
                        y3="-0.994134"
                        z3="-0.387016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.13431"
                        y3="-0.838214"
                        z3="1.438875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.997542"
                        y3="-2.472979"
                        z3="0.98557"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.867223"
                        y3="2.808151"
                        z3="-3.040234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.398226"
                        y3="-4.178913"
                        z3="0.575261"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.156245"
                        y3="-1.96063"
                        z3="0.568115"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.464778"
                        y3="-3.30271"
                        z3="0.41231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.555256"
                        y3="-6.378002"
                        z3="0.584469"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.806704"
                        y3="0.308286"
                        z3="0.564677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481018"
                        y3="3.256365"
                        z3="0.691432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.986121"
                        y3="2.897969"
                        z3="-0.953012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.269272"
                        y3="2.011327"
                        z3="1.479544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.300743"
                        y3="2.745305"
                        z3="-2.599416"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.937452"
                        y3="2.5759"
                        z3="-3.230357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.684872"
                        y3="1.357053"
                        z3="1.050202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.960916"
                        y3="0.010543"
                        z3="1.027528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.779668"
                        y3="-1.880123"
                        z3="-1.01193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.796336"
                        y3="-0.431561"
                        z3="-0.680745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.599772"
                        y3="-1.274411"
                        z3="0.658963"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.963538"
                        y3="1.918573"
                        z3="-3.662911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.015975"
                        y3="3.696602"
                        z3="-3.64684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.622359"
                        y3="2.773986"
                        z3="-2.25499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.462031"
                        y3="-3.642175"
                        z3="0.178989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.977711"
                        y3="-7.366046"
                        z3="0.422515"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.120168"
                        y3="-6.327772"
                        z3="1.582943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.767762"
                        y3="-6.19517"
                        z3="-0.147232"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.747424"
                        y3="0.835202"
                        z3="0.429804"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.408094"
                        y3="0.540883"
                        z3="1.553016"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.094217"
                        y3="0.636115"
                        z3="-0.192367"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.055071"
                        y3="-2.85307"
                        z3="1.368504"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.83890634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4133.20458361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6541.04348995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11529.05174351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4988.00825356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.53307837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.69417203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000125333062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000125333062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000250666125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.885829984779</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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59.9664 60.0111 60.1297 60.3010 60.8143 61.0681 61.1389 61.3929 61.4795 61.6006 61.7339 61.8599 62.0113 62.1844 62.2740 62.6068 62.8152 62.8629 62.9045 63.1155 63.4428 63.6036 63.6686 64.0050 64.1671 64.4011 64.5824 64.6848 65.0592 65.1323 65.2016 65.4285 65.7681 65.8242 66.2265 66.4654 66.5545 66.8722 67.0639 67.0830 67.4183 67.5883 67.6910 67.7332 67.8736 67.9411 68.0343 68.1753 68.4126 68.6659 68.8469 69.0244 69.2280 69.3491 69.5141 69.6096 69.7553 69.9636 70.0703 70.4073 70.4133 70.6776 71.0786 71.1801 71.7002 71.7190 72.0353 72.1078 72.1835 72.2698 72.5927 72.6968 72.8393 72.9960 73.2609 73.5367 73.6749 73.8036 74.1834 74.3492 74.6190 74.8225 75.2918 75.5292 75.5458 75.8402 76.0224 76.1153 76.1891 76.4806 76.5634 76.8047 77.1190 77.2628 77.5056 77.6679 77.8555 77.9177 78.0603 78.2519 78.2867 78.3272 78.5492 78.6678 78.7868 78.9239 78.9665 79.0371 79.2532 79.3496 79.4953 79.6025 79.7756 79.8408 80.0830 80.1160 80.1937 80.3721 80.4840 80.7146 80.8907 80.9615 81.0273 81.1006 81.1813 81.3947 81.4815 81.6221 81.7628 81.8946 82.0088 82.1904 82.3107 82.4523 82.5259 82.6923 82.7560 82.8421 82.9452 83.0237 83.1441 83.3397 83.4842 83.5304 83.6489 83.7782 83.9142 83.9554 84.0972 84.2006 84.2721 84.3275 84.4574 84.6356 84.6875 84.8323 85.0280 85.1520 85.2276 85.2763 85.3310 85.5071 85.6605 85.7602 85.9491 86.0901 86.1440 86.2394 86.3745 86.4518 86.5697 86.7787 86.8710 86.8957 87.0089 87.0713 87.1582 87.3953 87.4382 87.4886 87.6549 87.8059 87.8835 87.9817 88.1124 88.2379 88.2840 88.5229 88.5485 88.6491 88.7406 88.9491 89.0294 89.2962 89.5727 89.6718 89.7663 89.9708 90.0821 90.1994 90.3585 90.4505 90.5493 90.7899 91.0759 91.3208 91.3607 91.5070 91.6910 91.8171 91.9715 92.0874 92.1367 92.1848 92.2217 92.2629 92.4666 92.5525 92.6405 92.6725 92.7668 92.9834 93.1072 93.2308 93.4562 93.5025 93.6926 93.8475 93.9200 94.0056 94.1440 94.4275 94.4601 94.5754 94.6906 94.7781 94.8769 95.0931 95.2547 95.3644 95.4621 95.5659 95.6341 95.7389 95.9570 96.0560 96.2231 96.4381 96.6034 96.7376 96.9825 97.0472 97.1109 97.2385 97.3467 97.4384 97.5439 97.6521 97.7106 97.7617 98.0126 98.0665 98.2111 98.3122 98.4072 98.4916 98.6629 98.9637 99.0359 99.2572 99.3674 99.4411 99.6580 99.8633 100.0704 100.3421 100.5309 100.6792 100.7389 100.9452 101.0500 101.1649 101.3999 101.5138 101.6847 101.8011 102.0682 102.1759 102.2773 102.5931 102.6412 102.7630 102.9165 103.2528 103.3743 103.5706 103.7239 103.8305 104.0403 104.0631 104.2368 104.4845 104.6226 104.7657 105.1065 105.2258 105.2730 105.6494 105.8571 106.0140 106.0546 106.0713 106.2338 106.3521 106.6138 106.7165 106.7625 106.8766 107.1398 107.2415 107.3225 107.7058 107.9125 108.2587 108.3196 108.3913 108.7315 108.9423 109.1753 109.3183 109.4077 109.6756 109.9264 110.1431 110.1784 110.3782 110.6616 110.7511 110.9247 110.9975 111.0598 111.2313 111.2540 111.3259 111.6021 111.6301 111.7391 111.9060 112.0973 112.2590 112.3676 112.4914 112.7509 112.7859 113.1121 113.2251 113.4332 113.4981 113.6714 113.7636 113.9156 114.1305 114.3406 114.3991 114.5757 114.6520 114.8311 114.8702 114.9376 115.1789 115.4445 115.5037 115.7854 115.9007 116.1153 116.2587 116.4768 116.7436 116.7745 117.0351 117.2104 117.3114 117.5065 117.5588 117.6964 117.8955 117.8992 118.0029 118.0907 118.1986 118.3647 118.5971 118.7464 119.0618 119.1803 119.2418 119.4285 119.7083 119.9414 120.1206 120.2552 120.3731 121.0829 121.1918 121.2739 121.7485 121.8971 122.1023 122.3785 122.4693 123.0143 123.2052 123.3477 123.6523 124.0204 124.2698 124.4922 124.5377 124.7087 124.9476 125.4295 125.5232 125.7654 125.8577 126.0765 126.1841 126.3050 126.6241 126.7014 126.8162 127.0339 127.3177 127.5232 127.6334 128.1647 128.4570 128.5753 128.6765 128.9828 129.2726 129.3643 129.5505 129.8268 129.9059 130.1783 130.4721 130.6976 130.9088 131.3372 131.6231 132.2763 132.3692 132.5499 132.9744 133.4734 133.5005 133.6293 133.8230 134.1979 134.3188 135.0027 135.3175 135.4963 135.5770 135.7928 135.8269 136.2094 136.4732 136.7782 137.4068 137.5259 137.6634 137.8644 138.1672 138.4677 138.5617 138.7857 139.3819 139.4650 139.6522 139.7756 139.9204 140.0469 140.1184 140.2756 140.3580 140.4957 140.8733 140.9626 141.0784 141.2814 141.3966 141.8387 141.9274 142.0850 142.1890 142.3108 142.4892 142.6148 142.6579 142.7118 142.7762 142.8586 142.8859 143.0036 143.0538 143.1501 143.2835 143.3682 143.4503 143.4742 143.5211 143.7553 143.8087 143.8686 143.9922 144.0619 144.1105 144.4373 144.6372 144.6651 144.9955 145.0131 145.0902 145.4930 145.5054 145.7499 145.7774 145.9355 146.0799 146.4356 146.5037 146.6073 146.6986 146.8213 146.9718 147.1024 147.3215 147.4701 147.5526 147.7116 147.8080 147.9455 148.1210 148.1902 148.4156 148.4416 148.6061 148.8712 149.0560 149.1893 149.3769 149.4240 149.9526 149.9880 150.2709 150.5671 150.7478 151.1095 151.8762 152.0319 152.1998 152.5152 152.6627 152.7499 152.9817 152.9956 153.2849 153.4672 153.6650 153.8538 153.9685 154.0757 154.3216 154.4494 154.5342 154.6329 154.8048 154.8171 154.9546 155.1433 155.3665 155.4317 155.9313 156.0371 156.0763 156.1520 156.4772 156.6088 156.8933 157.1772 157.5346 157.6337 157.9133 158.2861 158.7031 159.1330 159.8907 160.5000 161.0224 161.2375 161.7244 161.8361 162.4398 162.8216 163.2791 163.5774 163.8880 164.0347 164.4590 164.8041 165.5290 165.9370 166.4306 167.3959 168.0225 168.0934 168.3266 168.3838 169.2156 170.7063 170.7786 171.3431 172.3191 172.6587 173.6241 174.0545 174.7861 175.0109 175.4874 175.7444 175.9633 176.4849 176.7481 176.9848 177.2525 177.7126 177.7312 178.3484 178.6441 178.7516 178.9694 179.6037 180.2834 181.7611 182.0852 183.4913 184.8296 184.9613 185.1238 185.3766 185.5100 185.9562 186.3671 186.4668 186.7529 186.7713 187.1314 187.1863 187.3303 188.2992 188.4390 188.7807 188.8498 189.4031 190.1496 190.4846 190.8495 191.2767 191.2969 191.3769 191.6847 191.9687 192.0355 192.1456 193.2913 195.2726 195.8669 196.7500 197.2381 197.8241 199.1781 200.9910 201.2062 201.4741 203.6305 203.7860 205.5887 205.6231 206.4459 206.9938 212.5865 214.1437 215.9015 217.1777 259.6205 261.3646 262.7154 264.1888 275.4757 277.2658 614.4492 616.2517 620.7147 630.0383 631.6600 634.1054 635.1000 635.7284 637.1128 639.7362 641.6229 641.8421 643.9131 644.3597 645.4262 645.5844 646.4817 648.0951 656.0824 887.8139 893.1460 893.4527 894.8515 906.6556 1191.8310 1194.5409 1198.2061 1198.8391 1200.3472 1201.2057 1206.2730 1207.8746 1209.5781</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">0.876505 0.806171 -0.472254 -0.435877 -0.256591 -0.473666 -0.467655 -0.382565 -0.407192 -0.263981 -0.264402 -0.234143 -0.199785 -0.165774 -0.409124 -0.417464 -0.187572 -0.138132 -0.057093 0.026387 0.077280 -0.020747 -0.162346 0.397089 -0.243135 0.353147 0.360918 -0.135039 0.385638 0.404410 -0.303352 -0.124705 -0.124115 0.120000 0.120980 0.127755 0.123923 0.124825 0.141316 0.212305 0.130861 0.106136 0.129392 0.113269 0.125107 0.111653 0.128571 0.123858 0.108014 0.107229 0.126137 0.110742 0.102532 0.164560</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">15.1235 15.1938 8.4723 8.4359 8.2566 8.4737 8.4677 8.3826 8.4072 8.2640 8.2644 7.2341 7.1998 7.1658 7.4091 7.4175 6.1876 6.1381 6.0571 5.9736 5.9227 6.0207 6.1623 5.6029 6.2431 5.6469 5.6391 6.1350 5.6144 5.5956 6.3034 6.1247 6.1241 0.8800 0.8790 0.8722 0.8761 0.8752 0.8587 0.7877 0.8691 0.8939 0.8706 0.8867 0.8749 0.8883 0.8714 0.8761 0.8920 0.8928 0.8739 0.8893 0.8975 0.8354</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">0.8765 0.8062 -0.4723 -0.4359 -0.2566 -0.4737 -0.4677 -0.3826 -0.4072 -0.2640 -0.2644 -0.2341 -0.1998 -0.1658 -0.4091 -0.4175 -0.1876 -0.1381 -0.0571 0.0264 0.0773 -0.0207 -0.1623 0.3971 -0.2431 0.3531 0.3609 -0.1350 0.3856 0.4044 -0.3034 -0.1247 -0.1241 0.1200 0.1210 0.1278 0.1239 0.1248 0.1413 0.2123 0.1309 0.1061 0.1294 0.1133 0.1251 0.1117 0.1286 0.1239 0.1080 0.1072 0.1261 0.1107 0.1025 0.1646</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8335 5.8169 2.0215 2.0753 2.1412 2.0189 1.9902 2.1103 2.1083 2.1491 2.1613 2.9608 3.1144 3.1637 2.9725 2.9732 3.9235 3.6972 3.9335 3.7551 3.6884 3.9147 4.0847 4.1381 3.8867 4.3980 4.2465 3.8920 4.0578 4.0154 3.9387 3.8770 3.8695 0.9921 1.0063 1.0527 1.0175 1.0195 1.0453 1.0523 1.0117 1.0114 1.0260 0.9938 0.9953 0.9918 1.0221 0.9941 0.9969 0.9971 0.9952 0.9977 1.0023 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8335 5.8169 2.0215 2.0753 2.1412 2.0189 1.9902 2.1103 2.1083 2.1491 2.1613 2.9608 3.1144 3.1637 2.9725 2.9732 3.9235 3.6972 3.9335 3.7551 3.6884 3.9147 4.0847 4.1381 3.8867 4.3980 4.2465 3.8920 4.0578 4.0154 3.9387 3.8770 3.8695 0.9921 1.0063 1.0527 1.0175 1.0195 1.0453 1.0523 1.0117 1.0114 1.0260 0.9938 0.9953 0.9918 1.0221 0.9941 0.9969 0.9971 0.9952 0.9977 1.0023 1.0385</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">1.8574 1.9207 0.9818 0.9207 1.8963 1.8368 1.0308 0.9118 1.2229 0.8911 1.9516 1.9815 1.2001 0.8905 1.2121 0.8830 0.9267 0.9684 1.1642 0.8898 1.1065 1.1167 0.9506 1.4958 1.3493 1.4460 1.3032 1.4206 1.3344 0.9305 1.3087 1.3927 0.9912 1.0235 0.9648 1.4474 0.8828 1.4626 0.9651 0.9573 0.9617 0.9549 0.9629 0.9799 0.9829 0.9808 1.3839 1.3957 0.9791 0.9850 0.9782 0.9780 0.9853 0.9821 0.9725</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">-0.033938535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.872844877992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.14490 4.55440 -1.59050 -4.45838 4.17161 -0.28678 -8.26223 7.21392 -1.04831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
