<?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="0.020622"
                        y3="0.749049"
                        z3="1.078614"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.425991"
                        y3="2.535971"
                        z3="0.608025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024568"
                        y3="1.75503"
                        z3="1.13856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.927557"
                        y3="0.594349"
                        z3="2.196849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.420919"
                        y3="3.018398"
                        z3="-1.861621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.748375"
                        y3="3.474514"
                        z3="-0.277449"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.837774"
                        y3="2.739432"
                        z3="0.908913"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.843812"
                        y3="0.829803"
                        z3="-1.663453"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.039638"
                        y3="-1.997194"
                        z3="0.706908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.700962"
                        y3="-5.5923"
                        z3="0.188344"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.163742"
                        y3="-0.991948"
                        z3="0.573091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.207898"
                        y3="1.020316"
                        z3="-0.020281"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.798978"
                        y3="-0.670806"
                        z3="0.834246"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.99258"
                        y3="-2.960372"
                        z3="0.516912"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.837614"
                        y3="-4.277687"
                        z3="0.355445"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.080143"
                        y3="-1.937468"
                        z3="0.545774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.982107"
                        y3="1.029625"
                        z3="-0.383538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.160486"
                        y3="1.142052"
                        z3="-1.388398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.638493"
                        y3="0.871864"
                        z3="-1.350788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344974"
                        y3="0.801156"
                        z3="-0.316387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.394699"
                        y3="1.600054"
                        z3="-1.512316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.583535"
                        y3="1.720817"
                        z3="-2.508986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.21701"
                        y3="1.947275"
                        z3="-2.573283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.080794"
                        y3="1.762478"
                        z3="-1.665139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.555561"
                        y3="2.483938"
                        z3="2.149025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.168305"
                        y3="-1.876097"
                        z3="0.690664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.368708"
                        y3="-3.049195"
                        z3="0.473531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.811606"
                        y3="3.294259"
                        z3="-2.06832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.157405"
                        y3="-4.392616"
                        z3="0.306408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.402504"
                        y3="-2.070174"
                        z3="0.498729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.017652"
                        y3="-3.303411"
                        z3="0.374971"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.852073"
                        y3="-6.736476"
                        z3="0.12848"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.543908"
                        y3="0.288651"
                        z3="0.67933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.147241"
                        y3="1.475945"
                        z3="-2.104464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814538"
                        y3="-0.168723"
                        z3="-1.625398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.782688"
                        y3="0.367405"
                        z3="0.571496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.205053"
                        y3="2.010189"
                        z3="-3.346619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.793796"
                        y3="2.396057"
                        z3="-3.461709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.990638"
                        y3="0.406678"
                        z3="0.171765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.82227"
                        y3="-0.644325"
                        z3="0.717028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.975315"
                        y3="1.701526"
                        z3="2.777023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.499535"
                        y3="2.293595"
                        z3="1.972625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.676393"
                        y3="3.44992"
                        z3="2.637082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.187936"
                        y3="2.788051"
                        z3="-2.955948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.883165"
                        y3="4.368458"
                        z3="-2.205281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.402228"
                        y3="3.000794"
                        z3="-1.200756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.091506"
                        y3="-3.411213"
                        z3="0.336166"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.260122"
                        y3="-6.846562"
                        z3="1.036397"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.187494"
                        y3="-6.70162"
                        z3="-0.73393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.518146"
                        y3="-7.589086"
                        z3="0.031326"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.917989"
                        y3="0.501109"
                        z3="-0.186369"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.358227"
                        y3="1.006866"
                        z3="0.713774"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.956898"
                        y3="0.377677"
                        z3="1.593828"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.503349"
                        y3="-3.841048"
                        z3="0.428305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4074.8002412946 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">4.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.020 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="0.02062247"
                                 y3="0.74904901"
                                 z3="1.07861353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.42599082"
                                 y3="2.53597096"
                                 z3="0.60802488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02456806"
                                 y3="1.75502951"
                                 z3="1.1385599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92755707"
                                 y3="0.59434943"
                                 z3="2.19684938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.42091902"
                                 y3="3.01839762"
                                 z3="-1.8616206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.74837526"
                                 y3="3.47451432"
                                 z3="-0.27744916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.83777352"
                                 y3="2.73943229"
                                 z3="0.90891324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.84381194"
                                 y3="0.82980256"
                                 z3="-1.66345334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.0396383"
                                 y3="-1.99719443"
                                 z3="0.70690785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.70096206"
                                 y3="-5.59230022"
                                 z3="0.18834367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.16374238"
                                 y3="-0.99194839"
                                 z3="0.5730911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.20789803"
                                 y3="1.02031646"
                                 z3="-0.02028064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.79897779"
                                 y3="-0.6708063"
                                 z3="0.83424558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.99258015"
                                 y3="-2.96037217"
                                 z3="0.51691176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.8376141"
                                 y3="-4.2776874"
                                 z3="0.35544523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.0801429"
                                 y3="-1.93746775"
                                 z3="0.54577378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.98210736"
                                 y3="1.02962499"
                                 z3="-0.38353768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16048647"
                                 y3="1.14205162"
                                 z3="-1.38839795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.63849303"
                                 y3="0.87186371"
                                 z3="-1.35078783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34497356"
                                 y3="0.80115605"
                                 z3="-0.31638691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.39469946"
                                 y3="1.60005374"
                                 z3="-1.51231631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58353477"
                                 y3="1.72081652"
                                 z3="-2.50898576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21700955"
                                 y3="1.94727455"
                                 z3="-2.5732827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08079394"
                                 y3="1.76247793"
                                 z3="-1.66513901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.55556061"
                                 y3="2.48393829"
                                 z3="2.14902464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16830533"
                                 y3="-1.87609735"
                                 z3="0.69066401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.36870751"
                                 y3="-3.04919466"
                                 z3="0.47353074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.81160643"
                                 y3="3.29425919"
                                 z3="-2.06831978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.15740519"
                                 y3="-4.39261629"
                                 z3="0.30640837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.40250384"
                                 y3="-2.0701744"
                                 z3="0.49872941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.01765218"
                                 y3="-3.30341104"
                                 z3="0.37497133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.85207317"
                                 y3="-6.73647598"
                                 z3="0.12847986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.54390763"
                                 y3="0.28865064"
                                 z3="0.6793297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14724134"
                                 y3="1.47594504"
                                 z3="-2.10446379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81453767"
                                 y3="-0.16872255"
                                 z3="-1.62539799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78268788"
                                 y3="0.36740473"
                                 z3="0.57149639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20505311"
                                 y3="2.01018925"
                                 z3="-3.34661885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79379575"
                                 y3="2.39605747"
                                 z3="-3.46170856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.99063806"
                                 y3="0.40667754"
                                 z3="0.17176532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8222702"
                                 y3="-0.64432521"
                                 z3="0.71702817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97531497"
                                 y3="1.70152634"
                                 z3="2.7770226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49953542"
                                 y3="2.29359518"
                                 z3="1.97262541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.67639304"
                                 y3="3.44992025"
                                 z3="2.6370823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.18793597"
                                 y3="2.78805053"
                                 z3="-2.95594778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.8831648"
                                 y3="4.36845777"
                                 z3="-2.20528058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.4022284"
                                 y3="3.00079447"
                                 z3="-1.20075594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.09150584"
                                 y3="-3.41121266"
                                 z3="0.33616624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.26012247"
                                 y3="-6.84656195"
                                 z3="1.03639712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.18749414"
                                 y3="-6.70161958"
                                 z3="-0.73392981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.51814574"
                                 y3="-7.58908647"
                                 z3="0.0313259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.91798941"
                                 y3="0.50110921"
                                 z3="-0.18636932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.35822737"
                                 y3="1.00686643"
                                 z3="0.71377374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.95689818"
                                 y3="0.37767684"
                                 z3="1.59382774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.50334901"
                                 y3="-3.84104845"
                                 z3="0.42830534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.020622"
                        y3="0.749049"
                        z3="1.078614"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.425991"
                        y3="2.535971"
                        z3="0.608025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024568"
                        y3="1.75503"
                        z3="1.13856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.927557"
                        y3="0.594349"
                        z3="2.196849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.420919"
                        y3="3.018398"
                        z3="-1.861621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.748375"
                        y3="3.474514"
                        z3="-0.277449"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.837774"
                        y3="2.739432"
                        z3="0.908913"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.843812"
                        y3="0.829803"
                        z3="-1.663453"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.039638"
                        y3="-1.997194"
                        z3="0.706908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.700962"
                        y3="-5.5923"
                        z3="0.188344"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.163742"
                        y3="-0.991948"
                        z3="0.573091"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.207898"
                        y3="1.020316"
                        z3="-0.020281"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.798978"
                        y3="-0.670806"
                        z3="0.834246"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.99258"
                        y3="-2.960372"
                        z3="0.516912"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.837614"
                        y3="-4.277687"
                        z3="0.355445"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.080143"
                        y3="-1.937468"
                        z3="0.545774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.982107"
                        y3="1.029625"
                        z3="-0.383538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.160486"
                        y3="1.142052"
                        z3="-1.388398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.638493"
                        y3="0.871864"
                        z3="-1.350788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344974"
                        y3="0.801156"
                        z3="-0.316387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.394699"
                        y3="1.600054"
                        z3="-1.512316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.583535"
                        y3="1.720817"
                        z3="-2.508986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.21701"
                        y3="1.947275"
                        z3="-2.573283"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.080794"
                        y3="1.762478"
                        z3="-1.665139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.555561"
                        y3="2.483938"
                        z3="2.149025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.168305"
                        y3="-1.876097"
                        z3="0.690664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.368708"
                        y3="-3.049195"
                        z3="0.473531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.811606"
                        y3="3.294259"
                        z3="-2.06832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.157405"
                        y3="-4.392616"
                        z3="0.306408"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.402504"
                        y3="-2.070174"
                        z3="0.498729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.017652"
                        y3="-3.303411"
                        z3="0.374971"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.852073"
                        y3="-6.736476"
                        z3="0.12848"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.543908"
                        y3="0.288651"
                        z3="0.67933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.147241"
                        y3="1.475945"
                        z3="-2.104464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814538"
                        y3="-0.168723"
                        z3="-1.625398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.782688"
                        y3="0.367405"
                        z3="0.571496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.205053"
                        y3="2.010189"
                        z3="-3.346619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.793796"
                        y3="2.396057"
                        z3="-3.461709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.990638"
                        y3="0.406678"
                        z3="0.171765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.82227"
                        y3="-0.644325"
                        z3="0.717028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.975315"
                        y3="1.701526"
                        z3="2.777023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.499535"
                        y3="2.293595"
                        z3="1.972625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.676393"
                        y3="3.44992"
                        z3="2.637082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.187936"
                        y3="2.788051"
                        z3="-2.955948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.883165"
                        y3="4.368458"
                        z3="-2.205281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.402228"
                        y3="3.000794"
                        z3="-1.200756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.091506"
                        y3="-3.411213"
                        z3="0.336166"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.260122"
                        y3="-6.846562"
                        z3="1.036397"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.187494"
                        y3="-6.70162"
                        z3="-0.73393"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.518146"
                        y3="-7.589086"
                        z3="0.031326"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.917989"
                        y3="0.501109"
                        z3="-0.186369"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.358227"
                        y3="1.006866"
                        z3="0.713774"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.956898"
                        y3="0.377677"
                        z3="1.593828"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.503349"
                        y3="-3.841048"
                        z3="0.428305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.5096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.2336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87394764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4074.80024129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6482.67418894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11414.17284364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4931.49865470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06997942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.48049543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.60654778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000049743185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000049743185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000099486369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.888317407311</scalar>
                  </list>
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25.2492 25.3423 25.5124 25.6461 25.7458 25.7645 25.8971 25.9537 26.0094 26.1955 26.3301 26.4844 26.5759 26.7449 26.8594 27.0668 27.1841 27.3137 27.3586 27.5441 27.6143 27.7031 27.8197 27.9368 28.0777 28.1327 28.2142 28.3543 28.5344 28.5664 28.7954 28.9079 29.1173 29.2327 29.3479 29.3880 29.6094 29.7455 29.7882 29.8909 29.9714 30.1284 30.1939 30.3142 30.4563 30.5271 30.6893 30.7321 30.8980 31.0916 31.2732 31.3795 31.5409 31.7208 31.8015 31.8872 32.0409 32.1928 32.3766 32.4254 32.4789 32.5334 32.7070 32.9217 33.0076 33.2865 33.4479 33.5055 33.6367 33.7562 33.7982 33.8684 34.1278 34.2292 34.4886 34.6885 34.7566 34.9392 34.9598 35.0731 35.2812 35.3875 35.5413 35.7565 35.8351 35.9990 36.1742 36.2454 36.3246 36.6335 36.7281 37.0653 37.1816 37.2737 37.4907 37.6944 37.7704 37.9309 38.1279 38.1510 38.4048 38.4889 38.5568 38.6177 38.6992 38.7428 38.8287 39.0687 39.1758 39.2511 39.4450 39.5408 39.6709 39.8363 39.9093 40.0159 40.0972 40.2643 40.3864 40.4818 40.5644 40.7280 40.9476 41.0811 41.1872 41.3423 41.3978 41.4079 41.5895 41.6246 41.6432 41.8593 41.9673 42.0128 42.1345 42.1784 42.2664 42.4522 42.5503 42.6816 42.7236 42.7901 42.9180 42.9444 43.1330 43.3884 43.4014 43.6581 43.6964 43.9072 44.0073 44.2582 44.2908 44.3630 44.3691 44.4643 44.6197 44.8535 45.0036 45.0492 45.2977 45.3515 45.4157 45.6478 45.7169 45.8790 45.9941 46.0891 46.1965 46.2565 46.3809 46.4620 46.5318 46.7198 46.8410 46.9826 47.0267 47.3130 47.4398 47.5490 47.6803 47.8248 47.9095 48.0822 48.1322 48.2359 48.3995 48.5283 48.7009 48.8926 48.9333 49.0845 49.2006 49.3188 49.6456 49.7533 49.9631 50.4511 50.5843 50.6508 50.8557 51.1382 51.3235 51.4785 51.6559 51.8734 51.9672 52.1888 52.3049 52.6515 52.8071 52.9157 53.0526 53.1206 53.2823 53.4150 53.4525 53.5720 53.6184 53.8958 54.1007 54.2714 54.3931 54.6673 54.9846 55.2174 55.3513 55.3806 55.6136 55.8575 56.1422 56.2845 56.7009 56.7730 57.0515 57.1102 57.3028 57.4349 57.6450 57.6685 57.9067 58.0643 58.1780 58.5012 58.7467 59.0392 59.1670 59.3213 59.4295 59.7933 60.0980 60.1398 60.2251 60.3563 60.4293 60.7264 60.9302 61.1896 61.2680 61.5571 61.6583 61.8488 61.9527 62.2297 62.4021 62.5259 62.5860 62.7438 62.9336 63.0070 63.4202 63.6140 63.7776 64.0269 64.3496 64.4636 64.5641 64.6626 64.8234 65.0401 65.2536 65.2940 65.5597 65.8600 66.0686 66.2371 66.3688 66.8226 66.8670 66.9641 67.2539 67.4253 67.6317 67.7339 67.8669 67.9734 68.1169 68.2425 68.4231 68.6043 68.7425 68.8813 69.1505 69.2796 69.3999 69.5332 69.7216 69.8149 70.1280 70.2587 70.4331 70.7562 70.8295 71.3127 71.4858 71.6038 71.8238 71.9796 72.3362 72.4526 72.5456 72.6857 72.8609 73.0715 73.3172 73.4794 73.8596 74.0371 74.2250 74.5390 74.6715 74.9467 75.3365 75.4539 75.6939 75.8968 76.0599 76.3156 76.4135 76.6134 76.6818 76.8695 77.1254 77.2930 77.6182 77.7016 77.8363 77.9726 78.2405 78.2516 78.3134 78.5032 78.5215 78.7180 78.8452 78.8616 79.0722 79.1230 79.2509 79.4004 79.4862 79.6250 79.8440 80.0333 80.1921 80.3707 80.4129 80.4787 80.6159 80.8545 80.9015 81.0146 81.1817 81.2796 81.4002 81.4461 81.6436 81.7426 81.8080 82.0578 82.0689 82.2653 82.3529 82.4643 82.5451 82.6167 82.7677 82.8344 83.0159 83.1087 83.2830 83.3979 83.5420 83.5742 83.7042 83.7730 83.9181 83.9590 84.0892 84.2388 84.3792 84.4112 84.5711 84.6688 84.7353 84.9497 85.0368 85.1501 85.1680 85.3052 85.4416 85.6824 85.7628 85.8548 85.9645 86.1032 86.2638 86.3353 86.4648 86.5607 86.6710 86.7645 86.9233 87.0736 87.1170 87.1625 87.3522 87.3658 87.5547 87.6350 87.7863 87.8192 88.0527 88.1831 88.1983 88.2874 88.3958 88.5289 88.5506 88.6230 88.7064 88.8878 89.0132 89.1517 89.2859 89.5449 89.6780 89.8126 89.9839 90.0551 90.1742 90.3767 90.5102 90.9218 91.0286 91.1787 91.2817 91.4255 91.5845 91.7411 91.9454 92.0861 92.2823 92.3549 92.4307 92.4660 92.6246 92.7513 92.7831 92.8665 92.9340 92.9924 93.1824 93.2220 93.3957 93.5483 93.7820 93.8482 93.9658 94.1336 94.3134 94.5058 94.6212 94.6921 94.8722 94.9031 95.0821 95.2241 95.2417 95.3399 95.6930 95.7269 95.8319 95.8529 95.9233 96.1197 96.1591 96.4279 96.5837 96.6187 96.8154 97.0593 97.1187 97.4161 97.5457 97.5765 97.7074 97.8158 97.9084 98.0361 98.0754 98.2801 98.4199 98.5505 98.6613 98.7856 98.8626 99.1727 99.2961 99.3834 99.6660 99.7408 99.8529 100.0074 100.0583 100.2763 100.4452 100.4604 100.7851 100.8707 101.0436 101.2954 101.3158 101.5362 101.7053 101.9591 102.0540 102.3650 102.5360 102.7384 102.8213 102.9157 103.1265 103.2821 103.5664 103.6512 103.8137 103.9291 104.1463 104.3940 104.4745 104.5835 104.8539 104.9974 105.1233 105.3031 105.3972 105.7592 105.9889 106.0837 106.2949 106.4603 106.6400 106.6603 106.6950 106.8033 107.0327 107.2549 107.3821 107.4619 107.5523 107.7783 108.0273 108.2305 108.2804 108.5006 108.9314 109.0105 109.1721 109.3259 109.4380 109.5142 109.9043 110.1730 110.2598 110.4916 110.5939 110.7288 110.8722 111.0405 111.2698 111.3803 111.5134 111.6237 111.7735 111.9283 112.0300 112.1134 112.2843 112.3688 112.6628 112.7395 112.8275 112.9302 113.0632 113.3388 113.4110 113.6374 113.7921 113.8645 114.2515 114.2921 114.5551 114.6511 114.8113 115.0020 115.0452 115.1569 115.3275 115.3786 115.5137 115.6366 115.9293 116.1081 116.2977 116.4988 116.5906 116.6838 117.0849 117.2061 117.3975 117.5268 117.6858 117.8018 117.8508 117.9430 118.0694 118.1372 118.3661 118.4366 118.4913 118.6481 118.8739 118.9500 119.2499 119.5618 119.8491 120.0222 120.0723 120.1253 120.3011 120.8228 121.0456 121.4034 121.5157 121.9311 122.2879 122.5230 122.7935 122.9224 123.1698 123.3586 123.5140 123.7360 124.1514 124.4475 124.6416 124.7970 124.9997 125.0088 125.4037 125.7147 126.1073 126.2034 126.2772 126.5923 126.6549 126.7019 126.9063 126.9505 127.3408 127.3870 127.8174 127.9131 128.3496 128.4319 128.5469 128.7561 128.8264 129.1422 129.4480 129.5114 129.8918 129.9390 130.4586 130.6780 130.8290 131.2304 131.4225 131.9140 132.2346 132.5289 132.7746 133.1511 133.5557 133.6705 133.7277 134.2373 134.2912 134.7636 135.1421 135.5136 135.5372 135.7909 136.0014 136.1367 136.6554 136.8678 137.0589 137.2278 137.4225 137.7207 138.0873 138.1853 138.7120 138.9406 139.0257 139.4465 139.5305 139.6245 139.6672 139.7855 140.0253 140.3546 140.3890 140.4277 140.7735 141.3340 141.4436 141.4899 141.5390 141.6851 141.7340 141.8170 142.0248 142.1352 142.1853 142.1950 142.2831 142.3224 142.4296 142.4503 142.5257 142.6078 142.7000 142.8366 142.9316 143.1245 143.3059 143.3633 143.4280 143.6603 143.7219 143.8089 143.8557 144.1415 144.2162 144.2897 144.3786 144.4264 144.6863 144.7665 144.8172 144.9900 145.1428 145.2883 145.4965 145.7257 146.0066 146.3026 146.4732 146.5200 146.6136 146.7083 146.7972 146.9146 147.1609 147.3133 147.4064 147.4817 147.5520 147.6701 147.8124 148.0936 148.4602 148.5609 148.7602 148.9136 149.1004 149.1760 149.2335 149.4697 149.7500 150.1145 150.2586 150.4268 150.6536 150.9458 151.2348 151.8540 151.9068 152.1120 152.3126 152.4207 152.5544 152.7857 153.0902 153.2482 153.3250 153.3792 153.4987 153.6409 153.7633 154.0957 154.1414 154.3543 154.4222 154.9500 155.0014 155.0392 155.1204 155.3603 155.6341 155.9486 156.0340 156.0677 156.2115 156.3468 156.7244 156.9303 157.1464 157.1782 157.4087 158.2290 158.5368 158.5436 159.5607 159.7260 160.1259 160.7851 161.3404 161.7813 161.9897 162.3611 162.5260 163.5172 163.7267 163.7900 164.0189 164.2582 164.7539 165.5142 166.2018 166.5161 167.2812 168.2080 168.2627 168.3518 168.4348 169.2867 170.4584 170.6382 170.8977 172.1679 172.6026 173.2069 173.7390 174.3514 174.6626 175.2355 175.4623 175.5989 176.3410 176.6458 176.7596 177.1770 177.4556 177.5148 178.1958 178.4298 178.8284 178.9046 179.6286 180.2666 181.5114 181.8805 183.4736 184.5901 184.7472 184.8088 184.9776 185.0668 185.1985 185.7310 185.7755 185.9913 186.3990 186.8430 186.8984 187.2905 188.0791 188.2067 188.4676 188.6901 188.9759 189.4097 189.9335 190.4695 190.7082 191.0407 191.1145 191.5373 191.6032 191.6997 192.5480 193.0862 194.9701 195.6008 196.0297 196.1502 197.1700 198.8067 201.0755 201.1529 201.4263 203.3593 203.8754 205.7621 205.9438 206.3226 207.1704 213.0936 214.2693 215.4078 216.7514 259.6222 261.5085 262.2447 263.5235 274.2484 276.0903 612.8226 615.3979 619.3417 630.0880 631.5916 634.3121 635.1267 635.9365 637.3812 639.9881 641.5744 642.1309 643.5070 644.0674 645.6369 645.6902 646.5279 648.3614 656.1992 887.7767 893.2342 893.7520 895.0394 906.7382 1190.6514 1194.4290 1196.9822 1198.4227 1199.4459 1201.2564 1207.3435 1207.9675 1209.6703</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">0.887607 0.843485 -0.518782 -0.506684 -0.271715 -0.542410 -0.555305 -0.440546 -0.490257 -0.301132 -0.300929 -0.251931 -0.188881 -0.137481 -0.426874 -0.429464 -0.111441 -0.011983 0.005527 -0.064577 0.053382 -0.134036 -0.164730 0.434112 -0.226975 0.385630 0.371920 -0.123373 0.421397 0.424953 -0.325492 -0.114105 -0.119028 0.125275 0.128775 0.147404 0.146009 0.151940 0.183358 0.219296 0.138439 0.118699 0.140151 0.124210 0.136760 0.115142 0.146266 0.114062 0.113813 0.132801 0.098835 0.142837 0.114568 0.191479</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">15.1124 15.1565 8.5188 8.5067 8.2717 8.5424 8.5553 8.4405 8.4903 8.3011 8.3009 7.2519 7.1889 7.1375 7.4269 7.4295 6.1114 6.0120 5.9945 6.0646 5.9466 6.1340 6.1647 5.5659 6.2270 5.6144 5.6281 6.1234 5.5786 5.5750 6.3255 6.1141 6.1190 0.8747 0.8712 0.8526 0.8540 0.8481 0.8166 0.7807 0.8616 0.8813 0.8598 0.8758 0.8632 0.8849 0.8537 0.8859 0.8862 0.8672 0.9012 0.8572 0.8854 0.8085</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">0.8876 0.8435 -0.5188 -0.5067 -0.2717 -0.5424 -0.5553 -0.4405 -0.4903 -0.3011 -0.3009 -0.2519 -0.1889 -0.1375 -0.4269 -0.4295 -0.1114 -0.0120 0.0055 -0.0646 0.0534 -0.1340 -0.1647 0.4341 -0.2270 0.3856 0.3719 -0.1234 0.4214 0.4250 -0.3255 -0.1141 -0.1190 0.1253 0.1288 0.1474 0.1460 0.1519 0.1834 0.2193 0.1384 0.1187 0.1402 0.1242 0.1368 0.1151 0.1463 0.1141 0.1138 0.1328 0.0988 0.1428 0.1146 0.1915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8040 5.7714 1.9655 1.9896 2.1381 1.9114 1.9198 2.0569 2.0238 2.1197 2.1316 2.9910 3.0970 3.1838 2.9671 2.9756 3.7937 3.6905 3.8525 3.8017 3.7399 3.9893 4.0256 4.1094 3.8770 4.3995 4.2470 3.8553 4.0143 3.9819 3.9316 3.8463 3.8403 1.0034 0.9929 1.0416 0.9996 1.0051 1.0158 1.0521 1.0088 1.0145 1.0122 0.9932 0.9945 0.9913 1.0163 0.9956 0.9954 0.9933 1.0061 0.9954 0.9954 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8040 5.7714 1.9655 1.9896 2.1381 1.9114 1.9198 2.0569 2.0238 2.1197 2.1316 2.9910 3.0970 3.1838 2.9671 2.9756 3.7937 3.6905 3.8525 3.8017 3.7399 3.9893 4.0256 4.1094 3.8770 4.3995 4.2470 3.8553 4.0143 3.9819 3.9316 3.8463 3.8403 1.0034 0.9929 1.0416 0.9996 1.0051 1.0158 1.0521 1.0088 1.0145 1.0122 0.9932 0.9945 0.9913 1.0163 0.9956 0.9954 0.9933 1.0061 0.9954 0.9954 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.8264 1.8532 1.0081 0.9369 1.7874 1.8199 1.0803 0.9359 1.2372 0.8615 1.9083 1.9332 1.1882 0.8661 1.1942 0.8666 0.8997 0.9508 1.1509 0.8774 1.1601 1.1095 0.9311 1.5061 1.3357 1.4400 1.2991 0.1047 1.3616 1.3351 0.9189 1.3374 1.4112 1.0288 0.9609 0.9549 1.4268 0.8909 1.4484 0.9874 0.9761 0.9522 0.9514 0.9558 0.9792 0.9789 0.9783 1.3749 1.3945 0.9773 0.9787 0.9784 0.9809 0.9752 0.9801 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 15 39 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032691681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.906639323937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.83912 4.96190 -1.87722 -2.40591 0.15092 -2.25499 -4.91053 2.99602 -1.91451</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.50347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.90512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
