<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.545831"
                        y3="1.117675"
                        z3="1.998772"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.947134"
                        y3="2.501652"
                        z3="2.091422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.274113"
                        y3="0.372526"
                        z3="3.208482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.230565"
                        y3="0.880389"
                        z3="-1.158601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.88925"
                        y3="1.952598"
                        z3="-0.757426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.520498"
                        y3="-0.249636"
                        z3="-1.364773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.406785"
                        y3="-1.037003"
                        z3="2.690707"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.704621"
                        y3="0.373299"
                        z3="1.107289"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.881542"
                        y3="0.510411"
                        z3="-2.924439"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.140212"
                        y3="0.947719"
                        z3="1.135201"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218507"
                        y3="1.137537"
                        z3="-0.734073"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.363652"
                        y3="0.447086"
                        z3="-1.059073"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.299948"
                        y3="0.044445"
                        z3="1.007701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.459249"
                        y3="-0.834047"
                        z3="0.420092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.729319"
                        y3="-0.923453"
                        z3="-0.953461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.317273"
                        y3="0.238015"
                        z3="-1.687796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965407"
                        y3="-1.940762"
                        z3="1.101756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.558011"
                        y3="-2.148407"
                        z3="-1.593247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.760316"
                        y3="-3.136975"
                        z3="0.43424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072579"
                        y3="-3.251159"
                        z3="-0.911592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.541523"
                        y3="1.567821"
                        z3="-3.667498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.579355"
                        y3="0.132055"
                        z3="-3.441795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.001106"
                        y3="1.387351"
                        z3="-0.153121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.340806"
                        y3="0.512009"
                        z3="-0.228175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.453262"
                        y3="-0.147984"
                        z3="-0.591676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.398819"
                        y3="-0.5510"
                        z3="1.461403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.539027"
                        y3="-0.680731"
                        z3="0.689428"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.474182"
                        y3="0.278773"
                        z3="-2.688473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.234822"
                        y3="-0.907794"
                        z3="3.492879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.300583"
                        y3="1.028705"
                        z3="0.605703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.76517"
                        y3="-1.885253"
                        z3="2.162095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.810307"
                        y3="-2.244864"
                        z3="-2.641084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.378545"
                        y3="-3.988827"
                        z3="0.98016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.944648"
                        y3="-4.192133"
                        z3="-1.42818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667685"
                        y3="0.472502"
                        z3="1.565478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.328128"
                        y3="1.434812"
                        z3="-4.72608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.619018"
                        y3="1.528637"
                        z3="-3.534593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.185603"
                        y3="2.555621"
                        z3="-3.367019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023341"
                        y3="-0.47756"
                        z3="-2.738814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.992603"
                        y3="1.02961"
                        z3="-3.641842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.677958"
                        y3="-0.423943"
                        z3="-4.374067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.432687"
                        y3="-1.163466"
                        z3="1.056608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.296032"
                        y3="1.353514"
                        z3="-2.687692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.452767"
                        y3="0.079869"
                        z3="-3.116049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.712735"
                        y3="-0.213809"
                        z3="-3.292009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.477636"
                        y3="-1.370425"
                        z3="4.445167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.97772"
                        y3="0.137429"
                        z3="3.665622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.38716"
                        y3="-1.434701"
                        z3="3.053701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.301028"
                        y3="1.469369"
                        z3="-1.686138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3228.8427234060 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">5.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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">0.753 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.432 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="1.54583129"
                                 y3="1.11767513"
                                 z3="1.99877208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94713352"
                                 y3="2.5016524"
                                 z3="2.09142215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2741128"
                                 y3="0.37252608"
                                 z3="3.20848158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.23056535"
                                 y3="0.8803891"
                                 z3="-1.15860075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88925003"
                                 y3="1.95259765"
                                 z3="-0.75742565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.52049784"
                                 y3="-0.24963636"
                                 z3="-1.36477305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.40678461"
                                 y3="-1.03700307"
                                 z3="2.69070686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.70462108"
                                 y3="0.37329949"
                                 z3="1.10728851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.8815416"
                                 y3="0.51041103"
                                 z3="-2.92443885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.14021196"
                                 y3="0.94771864"
                                 z3="1.13520061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.21850718"
                                 y3="1.13753719"
                                 z3="-0.73407306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.36365225"
                                 y3="0.44708554"
                                 z3="-1.05907257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.29994831"
                                 y3="0.04444485"
                                 z3="1.00770089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45924888"
                                 y3="-0.83404743"
                                 z3="0.42009184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72931855"
                                 y3="-0.923453"
                                 z3="-0.95346083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.31727291"
                                 y3="0.23801476"
                                 z3="-1.68779624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96540722"
                                 y3="-1.94076227"
                                 z3="1.10175648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55801105"
                                 y3="-2.14840679"
                                 z3="-1.59324698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76031589"
                                 y3="-3.13697462"
                                 z3="0.43423967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07257932"
                                 y3="-3.2511591"
                                 z3="-0.91159193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.541523"
                                 y3="1.56782056"
                                 z3="-3.66749772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.5793551"
                                 y3="0.13205516"
                                 z3="-3.44179476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0011058"
                                 y3="1.38735146"
                                 z3="-0.15312058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.3408061"
                                 y3="0.51200945"
                                 z3="-0.2281753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.45326248"
                                 y3="-0.1479836"
                                 z3="-0.59167559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.39881905"
                                 y3="-0.55099989"
                                 z3="1.46140295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.53902698"
                                 y3="-0.68073071"
                                 z3="0.68942834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.47418166"
                                 y3="0.27877317"
                                 z3="-2.68847284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.23482182"
                                 y3="-0.9077937"
                                 z3="3.49287943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30058325"
                                 y3="1.02870541"
                                 z3="0.60570269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7651695"
                                 y3="-1.88525328"
                                 z3="2.16209477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81030653"
                                 y3="-2.24486372"
                                 z3="-2.64108386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37854502"
                                 y3="-3.98882654"
                                 z3="0.98016016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94464823"
                                 y3="-4.19213339"
                                 z3="-1.42817969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66768505"
                                 y3="0.47250208"
                                 z3="1.56547801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.32812761"
                                 y3="1.43481188"
                                 z3="-4.72608042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.61901807"
                                 y3="1.52863651"
                                 z3="-3.53459308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18560251"
                                 y3="2.55562067"
                                 z3="-3.36701891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02334119"
                                 y3="-0.47755963"
                                 z3="-2.73881404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.99260252"
                                 y3="1.0296104"
                                 z3="-3.64184232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.6779584"
                                 y3="-0.42394259"
                                 z3="-4.37406681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.43268698"
                                 y3="-1.16346584"
                                 z3="1.05660769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29603171"
                                 y3="1.3535136"
                                 z3="-2.68769231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.45276747"
                                 y3="0.07986937"
                                 z3="-3.11604864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71273513"
                                 y3="-0.21380936"
                                 z3="-3.29200914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.47763595"
                                 y3="-1.37042536"
                                 z3="4.44516679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97771984"
                                 y3="0.13742919"
                                 z3="3.66562231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.38715953"
                                 y3="-1.43470137"
                                 z3="3.05370052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.30102758"
                                 y3="1.46936901"
                                 z3="-1.68613804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="1.545831"
                        y3="1.117675"
                        z3="1.998772"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.947134"
                        y3="2.501652"
                        z3="2.091422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.274113"
                        y3="0.372526"
                        z3="3.208482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.230565"
                        y3="0.880389"
                        z3="-1.158601"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.88925"
                        y3="1.952598"
                        z3="-0.757426"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.520498"
                        y3="-0.249636"
                        z3="-1.364773"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.406785"
                        y3="-1.037003"
                        z3="2.690707"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.704621"
                        y3="0.373299"
                        z3="1.107289"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.881542"
                        y3="0.510411"
                        z3="-2.924439"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.140212"
                        y3="0.947719"
                        z3="1.135201"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218507"
                        y3="1.137537"
                        z3="-0.734073"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.363652"
                        y3="0.447086"
                        z3="-1.059073"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.299948"
                        y3="0.044445"
                        z3="1.007701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.459249"
                        y3="-0.834047"
                        z3="0.420092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.729319"
                        y3="-0.923453"
                        z3="-0.953461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.317273"
                        y3="0.238015"
                        z3="-1.687796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965407"
                        y3="-1.940762"
                        z3="1.101756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.558011"
                        y3="-2.148407"
                        z3="-1.593247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.760316"
                        y3="-3.136975"
                        z3="0.43424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072579"
                        y3="-3.251159"
                        z3="-0.911592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.541523"
                        y3="1.567821"
                        z3="-3.667498"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.579355"
                        y3="0.132055"
                        z3="-3.441795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.001106"
                        y3="1.387351"
                        z3="-0.153121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.340806"
                        y3="0.512009"
                        z3="-0.228175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.453262"
                        y3="-0.147984"
                        z3="-0.591676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.398819"
                        y3="-0.5510"
                        z3="1.461403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.539027"
                        y3="-0.680731"
                        z3="0.689428"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.474182"
                        y3="0.278773"
                        z3="-2.688473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.234822"
                        y3="-0.907794"
                        z3="3.492879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.300583"
                        y3="1.028705"
                        z3="0.605703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.76517"
                        y3="-1.885253"
                        z3="2.162095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.810307"
                        y3="-2.244864"
                        z3="-2.641084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.378545"
                        y3="-3.988827"
                        z3="0.98016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.944648"
                        y3="-4.192133"
                        z3="-1.42818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667685"
                        y3="0.472502"
                        z3="1.565478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.328128"
                        y3="1.434812"
                        z3="-4.72608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.619018"
                        y3="1.528637"
                        z3="-3.534593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.185603"
                        y3="2.555621"
                        z3="-3.367019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023341"
                        y3="-0.47756"
                        z3="-2.738814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.992603"
                        y3="1.02961"
                        z3="-3.641842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.677958"
                        y3="-0.423943"
                        z3="-4.374067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.432687"
                        y3="-1.163466"
                        z3="1.056608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.296032"
                        y3="1.353514"
                        z3="-2.687692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.452767"
                        y3="0.079869"
                        z3="-3.116049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.712735"
                        y3="-0.213809"
                        z3="-3.292009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.477636"
                        y3="-1.370425"
                        z3="4.445167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.97772"
                        y3="0.137429"
                        z3="3.665622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.38716"
                        y3="-1.434701"
                        z3="3.053701"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.301028"
                        y3="1.469369"
                        z3="-1.686138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.4805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.5348</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02276241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3228.84272341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5028.86548582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8886.44273125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3857.57724544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05574299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39754434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37478193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999933830371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999933830371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999867660742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.353490385685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.7887 76.1186 76.3546 76.6093 76.6994 76.7633 76.9623 77.0571 77.1469 77.3230 77.6069 77.8177 77.9445 78.2945 78.4677 78.4948 78.6990 78.7822 78.8217 78.9869 79.0878 79.1258 79.3452 79.4293 79.6478 79.6858 79.8051 80.0609 80.1529 80.2450 80.3018 80.5528 80.6857 80.9014 81.1032 81.2693 81.3785 81.4939 81.6502 81.7103 81.8583 81.9648 82.1017 82.3598 82.4074 82.6077 82.8192 83.0115 83.0850 83.1612 83.2664 83.4787 83.5606 83.6139 83.7421 83.8331 83.9775 84.0563 84.1691 84.2121 84.3780 84.4813 84.6996 84.7719 84.9166 85.0174 85.2105 85.2867 85.3512 85.5139 85.6882 85.9534 86.0532 86.1410 86.2572 86.3748 86.4608 86.6756 86.7267 86.8483 87.0420 87.0962 87.2077 87.2860 87.4555 87.5392 87.7362 87.9042 87.9268 88.0718 88.1735 88.3493 88.3800 88.5346 88.7778 88.8551 88.8723 88.9684 89.2415 89.3127 89.6586 89.8170 90.1227 90.2057 90.2285 90.4785 90.5590 90.7431 90.8976 91.2318 91.3834 91.7005 91.7410 91.8501 92.0675 92.2693 92.4454 92.5101 92.5960 92.6530 92.6889 92.8578 92.9392 92.9521 93.2449 93.3490 93.3669 93.4973 93.7951 93.8719 94.0357 94.2182 94.3214 94.4344 94.4936 94.6698 94.7050 94.9069 95.1466 95.1999 95.4082 95.5997 95.6863 95.8184 95.8527 96.0279 96.3698 96.4248 96.5866 96.7035 96.9648 97.1453 97.3080 97.4789 97.5366 97.5622 97.7132 97.7640 97.9188 98.0139 98.2061 98.4169 98.4601 98.8051 98.8497 98.9632 99.2023 99.3216 99.6293 99.7195 99.8373 99.9566 100.0428 100.1665 100.3698 100.6886 100.8987 101.1729 101.2472 101.3151 101.7548 101.8169 101.9553 102.0611 102.2912 102.7267 102.8275 102.9343 103.0508 103.1999 103.3598 103.5476 103.8839 103.9909 104.2372 104.4254 104.4823 104.7373 104.9185 105.0450 105.3002 105.3946 105.7119 105.8477 105.9894 106.3244 106.3906 106.4828 106.6287 106.6906 106.7849 107.0031 107.1863 107.3231 107.4859 107.5304 107.7510 107.8668 107.9797 108.0986 108.1670 108.3625 108.7322 108.8338 109.1278 109.2310 109.5724 109.9635 110.0235 110.2609 110.3543 110.5829 110.8096 110.8790 111.1012 111.2915 111.4293 111.6817 111.7399 111.8908 112.1943 112.3642 112.5060 112.5600 112.6960 113.0787 113.2314 113.4433 113.7309 113.8346 113.9733 114.0019 114.2237 114.2989 114.5468 114.6909 114.7637 114.8669 114.9679 115.0800 115.2613 115.5947 115.6922 115.9654 116.1033 116.2468 116.5267 116.6961 116.8898 117.0348 117.1182 117.3549 117.4431 117.5677 117.6379 117.8445 117.9367 118.1131 118.1839 118.3671 118.4421 118.5429 118.7212 119.0175 119.2879 119.3481 119.6273 119.7447 120.0016 120.1320 120.4001 120.5981 120.6782 120.9938 121.3253 121.4166 121.6574 121.9293 122.6353 122.8666 123.0040 123.5333 123.6449 123.8883 124.0623 124.6090 124.7224 124.8711 125.1379 125.3220 125.5194 125.6996 125.9180 126.2806 126.3752 126.6387 126.9046 126.9766 127.1149 127.2218 127.6853 127.8340 127.9988 128.7049 128.7235 128.7984 129.3406 129.4348 129.8023 129.9100 129.9783 130.1389 130.3868 130.4998 130.8591 131.0613 131.3099 131.4826 131.7399 132.3534 132.4952 132.5490 132.7847 132.8284 133.0889 133.6006 133.6777 134.0305 134.1508 135.2957 135.3604 135.5972 135.6881 135.7658 136.0824 136.7245 136.8014 136.8088 137.1220 137.4349 138.1790 138.4497 138.6651 138.7338 138.8957 139.1052 139.3125 139.5110 139.6811 139.8102 140.0107 140.2655 140.3082 140.3748 140.8012 140.9261 141.0964 141.3382 141.4026 141.5278 141.5910 141.6735 141.8280 141.8675 141.9605 142.1500 142.1678 142.3017 142.5224 142.6265 142.9145 143.0214 143.1246 143.2489 143.3761 143.5848 143.7318 143.9420 144.2013 144.2586 144.4310 144.5543 144.6989 144.7592 145.1845 145.4613 145.8635 146.0084 146.1015 146.2717 146.4142 146.5422 146.7859 146.9416 146.9621 147.3866 147.5346 147.6709 147.7527 148.0475 148.2250 148.3292 148.5847 148.6270 148.7652 148.9158 149.0169 149.1034 149.4589 149.6155 149.9266 149.9678 150.1851 150.3754 150.5837 150.6793 151.0493 151.5335 151.9136 152.0279 152.1412 152.5692 152.6704 152.8510 152.8807 152.9669 153.0193 153.3963 153.4159 153.6301 153.8418 154.2841 154.6000 154.9447 155.0023 155.0808 155.1982 155.2646 155.6105 156.0909 156.1195 156.1579 156.2446 156.3220 156.6577 157.1356 157.3151 157.7676 158.2160 158.5423 158.9351 159.3075 159.6494 160.0180 160.5470 161.0988 161.2662 161.4503 162.3182 162.3256 163.6117 163.6660 163.8359 164.0731 164.7138 165.5570 165.5854 165.8409 166.5547 167.4861 168.1014 168.1884 168.3458 168.4160 168.4853 169.6383 170.4291 170.7648 170.9061 172.6496 173.0796 173.7564 174.2340 174.6625 175.3749 176.2886 176.5517 176.7415 177.7630 178.0356 178.8228 179.4312 180.2304 182.1788 182.6562 183.4334 183.7183 184.1729 184.7668 184.9500 185.2012 185.4766 185.9765 187.0773 187.2250 187.3713 188.4532 188.8458 188.9118 189.5705 189.8417 190.0616 190.9526 191.0965 191.4255 192.5736 193.0742 195.5207 195.9826 196.3857 196.9861 198.0147 201.0553 201.1158 201.5931 205.6913 207.0418 210.6116 214.8599 217.3040 258.7365 264.4143 275.5291 619.3814 623.4511 630.0822 632.0160 634.5448 635.1416 635.5069 636.6492 641.5451 643.9730 644.4349 645.5182 646.3544 647.6354 648.0793 648.3901 657.0582 888.0042 892.3509 894.8214 895.3578 900.9445 906.6519 1190.3928 1199.1052 1200.4337 1201.4421 1207.8949 1209.5771</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.878145 -0.503293 -0.505288 -0.562666 -0.464207 -0.299429 -0.297498 -0.193103 -0.099451 -0.190157 -0.128080 -0.428286 -0.428931 0.022633 -0.005199 0.362261 -0.196884 -0.154772 -0.118255 -0.166790 -0.175308 -0.198163 0.340892 0.379836 0.419224 0.423473 -0.321314 -0.115025 -0.122336 0.208910 0.163452 0.158489 0.165887 0.164586 0.212278 0.111894 0.105904 0.115942 0.117509 0.118170 0.134703 0.148375 0.114424 0.133288 0.114717 0.140389 0.115394 0.108638 0.195018</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1219 8.5033 8.5053 8.5627 8.4642 8.2994 8.2975 7.1931 7.0995 7.1902 7.1281 7.4283 7.4289 5.9774 6.0052 5.6377 6.1969 6.1548 6.1183 6.1668 6.1753 6.1982 5.6591 5.6202 5.5808 5.5765 6.3213 6.1150 6.1223 0.7911 0.8365 0.8415 0.8341 0.8354 0.7877 0.8881 0.8941 0.8841 0.8825 0.8818 0.8653 0.8516 0.8856 0.8667 0.8853 0.8596 0.8846 0.8914 0.8050</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">0.8781 -0.5033 -0.5053 -0.5627 -0.4642 -0.2994 -0.2975 -0.1931 -0.0995 -0.1902 -0.1281 -0.4283 -0.4289 0.0226 -0.0052 0.3623 -0.1969 -0.1548 -0.1183 -0.1668 -0.1753 -0.1982 0.3409 0.3798 0.4192 0.4235 -0.3213 -0.1150 -0.1223 0.2089 0.1635 0.1585 0.1659 0.1646 0.2123 0.1119 0.1059 0.1159 0.1175 0.1182 0.1347 0.1484 0.1144 0.1333 0.1147 0.1404 0.1154 0.1086 0.1950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0226 1.9894 1.9754 1.9154 2.0494 2.1223 2.1330 3.0534 3.1377 3.0567 3.1880 2.9696 2.9789 3.8929 3.5792 4.0488 4.0268 3.9124 3.9342 3.9289 3.9010 3.8909 4.4237 4.2316 4.0177 3.9847 3.9305 3.8452 3.8458 1.0479 1.0140 0.9967 0.9875 0.9881 1.0713 0.9951 1.0063 0.9915 0.9920 0.9949 0.9919 1.0153 0.9954 0.9931 0.9953 0.9962 0.9918 0.9912 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0226 1.9894 1.9754 1.9154 2.0494 2.1223 2.1330 3.0534 3.1377 3.0567 3.1880 2.9696 2.9789 3.8929 3.5792 4.0488 4.0268 3.9124 3.9342 3.9289 3.9010 3.8909 4.4237 4.2316 4.0177 3.9847 3.9305 3.8452 3.8458 1.0479 1.0140 0.9967 0.9875 0.9881 1.0713 0.9951 1.0063 0.9915 0.9920 0.9949 0.9919 1.0153 0.9954 0.9931 0.9953 0.9962 0.9918 0.9912 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="51">1.8769 1.8576 1.0912 0.9998 1.7389 1.9523 1.1908 0.8655 1.1944 0.8696 0.9715 0.9137 1.3701 0.9149 0.8860 1.1419 0.8777 1.1636 1.1045 0.9320 1.5060 1.3345 1.4315 1.2968 0.1198 1.3118 1.4343 0.8978 1.3528 1.4485 0.9518 1.4462 0.9839 1.4123 0.9780 0.9855 0.9788 0.9808 0.9809 0.9814 0.9797 0.9855 1.3735 1.3974 0.9757 0.9784 0.9807 0.9785 0.9818 0.9786 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029424541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.052186954899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.16922 0.40941 -3.75981 -6.91520 4.24491 -2.67029 -18.43865 15.13178 -3.30687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.67469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.42391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
