<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.493212"
                        y3="0.752011"
                        z3="-1.10649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.645792"
                        y3="-0.155196"
                        z3="-0.797992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.945594"
                        y3="0.425047"
                        z3="-2.440676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.091108"
                        y3="1.865112"
                        z3="-0.39312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.148087"
                        y3="2.712694"
                        z3="-0.239815"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.193913"
                        y3="-0.901388"
                        z3="-1.902828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.766075"
                        y3="0.947003"
                        z3="2.971363"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.909653"
                        y3="1.102802"
                        z3="1.733711"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.13591"
                        y3="1.515808"
                        z3="-0.36749"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.36407"
                        y3="0.557811"
                        z3="-1.128952"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.868235"
                        y3="1.140575"
                        z3="-1.173823"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.385407"
                        y3="-0.345433"
                        z3="-1.317695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617859"
                        y3="-0.703101"
                        z3="-0.099981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.41285"
                        y3="0.266898"
                        z3="-0.849077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.472737"
                        y3="-0.632514"
                        z3="1.287751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801216"
                        y3="1.728997"
                        z3="-0.534509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.068253"
                        y3="0.181067"
                        z3="-1.442684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910275"
                        y3="-1.517542"
                        z3="-1.196891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.997797"
                        y3="-1.881567"
                        z3="-0.721368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.553762"
                        y3="-2.50888"
                        z3="-0.109415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.074429"
                        y3="2.442741"
                        z3="0.227948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.717807"
                        y3="-1.773191"
                        z3="2.039166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.220004"
                        y3="-3.016465"
                        z3="0.043985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081386"
                        y3="-2.961155"
                        z3="1.419893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.962632"
                        y3="0.578046"
                        z3="1.996837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.905951"
                        y3="-3.923183"
                        z3="-0.54664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.341535"
                        y3="2.044102"
                        z3="3.790169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.587131"
                        y3="1.987583"
                        z3="-0.675106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.979352"
                        y3="-1.533303"
                        z3="-1.400291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.385998"
                        y3="-1.733312"
                        z3="-2.129885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.129851"
                        y3="-1.926123"
                        z3="-1.792256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.097076"
                        y3="-2.254804"
                        z3="0.80314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.488439"
                        y3="-2.452419"
                        z3="0.121924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.852713"
                        y3="2.707125"
                        z3="-0.483008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.538299"
                        y3="3.343951"
                        z3="0.50802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.522395"
                        y3="2.01185"
                        z3="1.119933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.60797"
                        y3="-1.74472"
                        z3="3.114627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.50818"
                        y3="-3.937842"
                        z3="-0.441922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.257928"
                        y3="-3.842309"
                        z3="2.020796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.666482"
                        y3="-4.639234"
                        z3="0.238633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.351469"
                        y3="-4.216494"
                        z3="-1.439318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.969637"
                        y3="-4.021536"
                        z3="-0.768597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.133636"
                        y3="2.194347"
                        z3="4.51644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.214974"
                        y3="2.949411"
                        z3="3.199195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.412936"
                        y3="1.810381"
                        z3="4.307977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4932,.752,-1.1065;4.6458,-.1552,-.798;-2.9456,.425,-2.4407;-3.0911,1.8651,-.3931;1.1481,2.7127,-.2398;-.1939,-.9014,-1.9028;-2.7661,.947,2.9714;-.9097,1.1028,1.7337;3.1359,1.5158,-.3675;1.3641,.5578,-1.129;-.8682,1.1406,-1.1738;2.3854,-.3454,-1.3177;-2.6179,-.7031,-.1;3.4129,.2669,-.8491;-2.4727,-.6325,1.2878;1.8012,1.729,-.5345;.0683,.1811,-1.4427;4.9103,-1.5175,-1.1969;-2.9978,-1.8816,-.7214;4.5538,-2.5089,-.1094;4.0744,2.4427,.2279;-2.7178,-1.7732,2.0392;-3.22,-3.0165,.044;-3.0814,-2.9612,1.4199;-1.9626,.578,1.9968;4.906,-3.9232,-.5466;-2.3415,2.0441,3.7902;-.5871,1.9876,-.6751;5.9794,-1.5333,-1.4003;4.386,-1.7333,-2.1299;-3.1299,-1.9261,-1.7923;5.0971,-2.2548,.8031;3.4884,-2.4524,.1219;4.8527,2.7071,-.483;3.5383,3.344,.508;4.5224,2.0118,1.1199;-2.608,-1.7447,3.1146;-3.5082,-3.9378,-.4419;-3.2579,-3.8423,2.0208;4.6665,-4.6392,.2386;4.3515,-4.2165,-1.4393;5.9696,-4.0215,-.7686;-3.1336,2.1943,4.5164;-2.215,2.9494,3.1992;-1.4129,1.8104,4.308;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876.5792571621 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">6.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="-2.49321158"
                                 y3="0.75201137"
                                 z3="-1.10648997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.64579249"
                                 y3="-0.15519646"
                                 z3="-0.79799158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.94559399"
                                 y3="0.42504687"
                                 z3="-2.4406755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09110836"
                                 y3="1.86511241"
                                 z3="-0.39311982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14808705"
                                 y3="2.71269391"
                                 z3="-0.2398147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.19391272"
                                 y3="-0.90138771"
                                 z3="-1.90282829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.7660754"
                                 y3="0.94700265"
                                 z3="2.97136285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.9096529"
                                 y3="1.10280217"
                                 z3="1.73371124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.13591004"
                                 y3="1.51580793"
                                 z3="-0.36749037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36407041"
                                 y3="0.55781074"
                                 z3="-1.12895237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.86823484"
                                 y3="1.14057457"
                                 z3="-1.17382269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.38540719"
                                 y3="-0.3454332"
                                 z3="-1.3176952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61785881"
                                 y3="-0.70310146"
                                 z3="-0.09998145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.41285049"
                                 y3="0.26689846"
                                 z3="-0.84907679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47273728"
                                 y3="-0.63251409"
                                 z3="1.28775061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80121581"
                                 y3="1.72899748"
                                 z3="-0.53450946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06825326"
                                 y3="0.18106684"
                                 z3="-1.44268409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91027461"
                                 y3="-1.51754208"
                                 z3="-1.19689058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.99779673"
                                 y3="-1.8815672"
                                 z3="-0.72136779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55376157"
                                 y3="-2.50887988"
                                 z3="-0.10941451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07442934"
                                 y3="2.44274117"
                                 z3="0.22794843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.71780672"
                                 y3="-1.77319147"
                                 z3="2.0391657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.22000438"
                                 y3="-3.01646473"
                                 z3="0.04398506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08138558"
                                 y3="-2.96115516"
                                 z3="1.41989283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.96263178"
                                 y3="0.57804641"
                                 z3="1.99683669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.90595108"
                                 y3="-3.92318323"
                                 z3="-0.54664047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.34153475"
                                 y3="2.04410209"
                                 z3="3.79016853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58713148"
                                 y3="1.98758313"
                                 z3="-0.6751057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.97935165"
                                 y3="-1.5333026"
                                 z3="-1.40029093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.38599812"
                                 y3="-1.7333118"
                                 z3="-2.12988481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12985105"
                                 y3="-1.92612343"
                                 z3="-1.79225568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.09707629"
                                 y3="-2.25480424"
                                 z3="0.80314015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4884395"
                                 y3="-2.45241902"
                                 z3="0.12192407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8527128"
                                 y3="2.70712528"
                                 z3="-0.48300753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53829869"
                                 y3="3.34395094"
                                 z3="0.50802039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.52239547"
                                 y3="2.01184994"
                                 z3="1.11993265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60797025"
                                 y3="-1.74471964"
                                 z3="3.11462699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.50817958"
                                 y3="-3.93784216"
                                 z3="-0.44192185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.25792828"
                                 y3="-3.8423095"
                                 z3="2.02079626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66648225"
                                 y3="-4.63923394"
                                 z3="0.23863258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35146889"
                                 y3="-4.21649383"
                                 z3="-1.43931764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.96963741"
                                 y3="-4.02153585"
                                 z3="-0.7685971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.1336364"
                                 y3="2.19434729"
                                 z3="4.51644049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.21497448"
                                 y3="2.9494111"
                                 z3="3.19919539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.41293571"
                                 y3="1.81038073"
                                 z3="4.30797656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4932,.752,-1.1065;4.6458,-.1552,-.798;-2.9456,.425,-2.4407;-3.0911,1.8651,-.3931;1.1481,2.7127,-.2398;-.1939,-.9014,-1.9028;-2.7661,.947,2.9714;-.9097,1.1028,1.7337;3.1359,1.5158,-.3675;1.3641,.5578,-1.129;-.8682,1.1406,-1.1738;2.3854,-.3454,-1.3177;-2.6179,-.7031,-.1;3.4129,.2669,-.8491;-2.4727,-.6325,1.2878;1.8012,1.729,-.5345;.0683,.1811,-1.4427;4.9103,-1.5175,-1.1969;-2.9978,-1.8816,-.7214;4.5538,-2.5089,-.1094;4.0744,2.4427,.2279;-2.7178,-1.7732,2.0392;-3.22,-3.0165,.044;-3.0814,-2.9612,1.4199;-1.9626,.578,1.9968;4.906,-3.9232,-.5466;-2.3415,2.0441,3.7902;-.5871,1.9876,-.6751;5.9794,-1.5333,-1.4003;4.386,-1.7333,-2.1299;-3.1299,-1.9261,-1.7923;5.0971,-2.2548,.8031;3.4884,-2.4524,.1219;4.8527,2.7071,-.483;3.5383,3.344,.508;4.5224,2.0118,1.1199;-2.608,-1.7447,3.1146;-3.5082,-3.9378,-.4419;-3.2579,-3.8423,2.0208;4.6665,-4.6392,.2386;4.3515,-4.2165,-1.4393;5.9696,-4.0215,-.7686;-3.1336,2.1943,4.5164;-2.215,2.9494,3.1992;-1.4129,1.8104,4.308;</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="-2.493212"
                        y3="0.752011"
                        z3="-1.10649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.645792"
                        y3="-0.155196"
                        z3="-0.797992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.945594"
                        y3="0.425047"
                        z3="-2.440676"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.091108"
                        y3="1.865112"
                        z3="-0.39312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.148087"
                        y3="2.712694"
                        z3="-0.239815"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.193913"
                        y3="-0.901388"
                        z3="-1.902828"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.766075"
                        y3="0.947003"
                        z3="2.971363"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.909653"
                        y3="1.102802"
                        z3="1.733711"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.13591"
                        y3="1.515808"
                        z3="-0.36749"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.36407"
                        y3="0.557811"
                        z3="-1.128952"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.868235"
                        y3="1.140575"
                        z3="-1.173823"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.385407"
                        y3="-0.345433"
                        z3="-1.317695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617859"
                        y3="-0.703101"
                        z3="-0.099981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.41285"
                        y3="0.266898"
                        z3="-0.849077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.472737"
                        y3="-0.632514"
                        z3="1.287751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801216"
                        y3="1.728997"
                        z3="-0.534509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.068253"
                        y3="0.181067"
                        z3="-1.442684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910275"
                        y3="-1.517542"
                        z3="-1.196891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.997797"
                        y3="-1.881567"
                        z3="-0.721368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.553762"
                        y3="-2.50888"
                        z3="-0.109415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.074429"
                        y3="2.442741"
                        z3="0.227948"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.717807"
                        y3="-1.773191"
                        z3="2.039166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.220004"
                        y3="-3.016465"
                        z3="0.043985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081386"
                        y3="-2.961155"
                        z3="1.419893"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.962632"
                        y3="0.578046"
                        z3="1.996837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.905951"
                        y3="-3.923183"
                        z3="-0.54664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.341535"
                        y3="2.044102"
                        z3="3.790169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.587131"
                        y3="1.987583"
                        z3="-0.675106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.979352"
                        y3="-1.533303"
                        z3="-1.400291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.385998"
                        y3="-1.733312"
                        z3="-2.129885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.129851"
                        y3="-1.926123"
                        z3="-1.792256"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.097076"
                        y3="-2.254804"
                        z3="0.80314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.488439"
                        y3="-2.452419"
                        z3="0.121924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.852713"
                        y3="2.707125"
                        z3="-0.483008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.538299"
                        y3="3.343951"
                        z3="0.50802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.522395"
                        y3="2.01185"
                        z3="1.119933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.60797"
                        y3="-1.74472"
                        z3="3.114627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.50818"
                        y3="-3.937842"
                        z3="-0.441922"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.257928"
                        y3="-3.842309"
                        z3="2.020796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.666482"
                        y3="-4.639234"
                        z3="0.238633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.351469"
                        y3="-4.216494"
                        z3="-1.439318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.969637"
                        y3="-4.021536"
                        z3="-0.768597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.133636"
                        y3="2.194347"
                        z3="4.51644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.214974"
                        y3="2.949411"
                        z3="3.199195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.412936"
                        y3="1.810381"
                        z3="4.307977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4932,.752,-1.1065;4.6458,-.1552,-.798;-2.9456,.425,-2.4407;-3.0911,1.8651,-.3931;1.1481,2.7127,-.2398;-.1939,-.9014,-1.9028;-2.7661,.947,2.9714;-.9097,1.1028,1.7337;3.1359,1.5158,-.3675;1.3641,.5578,-1.129;-.8682,1.1406,-1.1738;2.3854,-.3454,-1.3177;-2.6179,-.7031,-.1;3.4129,.2669,-.8491;-2.4727,-.6325,1.2878;1.8012,1.729,-.5345;.0683,.1811,-1.4427;4.9103,-1.5175,-1.1969;-2.9978,-1.8816,-.7214;4.5538,-2.5089,-.1094;4.0744,2.4427,.2279;-2.7178,-1.7732,2.0392;-3.22,-3.0165,.044;-3.0814,-2.9612,1.4199;-1.9626,.578,1.9968;4.906,-3.9232,-.5466;-2.3415,2.0441,3.7902;-.5871,1.9876,-.6751;5.9794,-1.5333,-1.4003;4.386,-1.7333,-2.1299;-3.1299,-1.9261,-1.7923;5.0971,-2.2548,.8031;3.4884,-2.4524,.1219;4.8527,2.7071,-.483;3.5383,3.344,.508;4.5224,2.0118,1.1199;-2.608,-1.7447,3.1146;-3.5082,-3.9378,-.4419;-3.2579,-3.8423,2.0208;4.6665,-4.6392,.2386;4.3515,-4.2165,-1.4393;5.9696,-4.0215,-.7686;-3.1336,2.1943,4.5164;-2.215,2.9494,3.1992;-1.4129,1.8104,4.308;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.8469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.7760</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39695534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2876.57925716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4602.97621250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8087.02445893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.04824642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05652877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57932739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18237205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999895512972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999895512972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999791025945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.512065338332</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9801 102.1461 102.3436 102.4166 102.8315 102.9387 103.0171 103.1225 103.5772 103.8225 103.8877 104.0603 104.4340 104.5888 105.1219 105.4068 105.4234 105.5033 105.5744 105.6947 106.0640 106.1071 106.2330 106.3258 106.5361 106.7493 106.9294 107.1897 107.2828 107.4570 107.6431 107.7184 107.8891 107.9705 108.2188 108.5618 108.8239 108.9521 108.9614 109.1824 109.3572 109.4442 109.7137 110.0888 110.1687 110.4472 110.6371 110.6564 111.3479 111.5301 111.8092 111.8763 111.9907 112.2356 112.4435 112.5206 112.6152 112.8516 112.9964 113.3107 113.3942 113.7204 113.7497 113.8292 114.1257 114.1683 114.1908 114.3302 114.5565 114.7007 115.1384 115.2808 115.5308 115.8124 116.0553 116.2446 116.3140 116.4080 116.8407 116.8850 117.1580 117.2776 117.5364 117.7890 118.1400 118.2198 118.3167 118.5079 118.5684 118.7525 119.0226 119.1458 119.2440 119.4776 119.5852 119.6307 120.0710 120.2417 120.2877 120.6294 120.6968 120.8318 121.1820 121.5082 121.6300 122.3156 122.4590 122.6453 122.9274 123.3822 123.6285 123.7808 124.4244 124.5040 125.0353 125.6778 125.9540 126.1280 126.2684 126.4332 126.7828 127.1082 127.2615 127.4271 127.6045 128.2476 128.4326 128.5190 128.8321 128.9846 129.2766 129.4201 129.5340 129.6795 130.1293 130.2126 131.0643 131.3198 131.4163 131.9425 132.1380 132.2307 132.4936 132.6479 132.9734 133.1805 133.4289 133.6501 134.3134 134.4284 134.5808 134.9149 134.9866 135.5552 135.6070 135.8602 135.9598 136.5351 136.9600 137.1258 137.2135 137.6470 137.7856 137.9612 138.1406 138.4033 138.6649 138.8744 139.0874 139.6217 139.6896 140.1201 140.6945 140.9842 141.1725 141.4392 141.5506 141.7385 141.7784 141.9420 142.1121 142.2563 142.3094 142.6481 142.6959 142.7325 143.0242 143.2510 143.3904 143.5912 143.6522 143.8843 144.0584 144.2506 144.3956 144.6221 144.7473 144.9227 145.0124 145.4550 145.7988 145.8761 146.1036 146.1428 146.2848 146.3348 146.4917 146.7429 146.8146 147.3541 147.3701 147.4852 147.7423 147.9524 148.2821 148.4339 148.6233 148.7055 148.8368 149.0478 149.0996 149.3376 149.5615 149.8551 150.0064 150.0758 150.2828 150.5054 150.8736 151.1241 151.5511 151.9457 152.1268 152.1758 152.1998 152.6797 152.8546 153.2391 153.2978 153.4701 153.5060 153.7779 154.0419 154.1220 154.3780 154.6242 154.6740 154.8821 154.9842 155.0586 155.3871 155.8728 156.3375 156.5037 156.7462 157.0665 157.7238 158.1906 158.3063 158.7020 158.8909 158.9822 159.5622 160.2018 160.4758 160.8925 161.2496 161.9627 162.9760 163.3410 163.8465 164.0570 164.1037 165.6351 166.0429 166.2673 167.1074 168.5971 168.8561 169.1169 169.4192 170.4276 170.7376 171.6872 172.2669 172.5005 173.4342 173.8630 174.2652 174.9031 176.0955 176.6951 177.0837 177.1785 177.7271 178.4345 178.5500 178.9008 179.5224 180.5392 180.7209 181.6288 182.4901 184.5724 184.7239 185.3230 185.4995 185.6290 186.3086 186.5085 187.1001 187.4519 188.0023 188.1592 188.2566 188.3459 189.6331 190.8777 190.9387 191.1094 191.6929 192.2289 192.3349 193.1367 194.1182 194.7468 196.2966 196.6138 197.4466 199.0902 199.3466 201.6100 203.2945 203.5128 205.6008 205.9383 206.5480 213.5841 216.1186 259.9704 263.5060 275.7448 613.9590 617.2518 632.1046 633.7257 635.3234 635.9233 637.1921 640.1241 641.8287 642.7440 645.6380 645.9930 646.1047 647.8312 650.9779 656.2287 881.3913 891.5289 899.1588 904.7254 1192.6990 1198.0947 1198.5129 1200.3459 1200.7884 1206.3716 1210.7269</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.891619 -0.314557 -0.501809 -0.513454 -0.506717 -0.436790 -0.274521 -0.439712 -0.119803 0.039977 -0.201689 -0.374881 -0.129299 0.435900 0.071147 0.408291 0.349840 0.042935 -0.016562 -0.111656 -0.161149 -0.188639 -0.163404 -0.104931 0.461582 -0.277130 -0.123007 0.217753 0.124509 0.100628 0.150713 0.072658 0.077290 0.131335 0.113660 0.132382 0.151140 0.170490 0.169782 0.095213 0.088426 0.084723 0.134429 0.120314 0.122973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1084 8.3146 8.5018 8.5135 8.5067 8.4368 8.2745 8.4397 7.1198 6.9600 7.2017 7.3749 6.1293 5.5641 5.9289 5.5917 5.6502 5.9571 6.0166 6.1117 6.1611 6.1886 6.1634 6.1049 5.5384 6.2771 6.1230 0.7822 0.8755 0.8994 0.8493 0.9273 0.9227 0.8687 0.8863 0.8676 0.8489 0.8295 0.8302 0.9048 0.9116 0.9153 0.8656 0.8797 0.8770</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8916 -0.3146 -0.5018 -0.5135 -0.5067 -0.4368 -0.2745 -0.4397 -0.1198 0.0400 -0.2017 -0.3749 -0.1293 0.4359 0.0711 0.4083 0.3498 0.0429 -0.0166 -0.1117 -0.1611 -0.1886 -0.1634 -0.1049 0.4616 -0.2771 -0.1230 0.2178 0.1245 0.1006 0.1507 0.0727 0.0773 0.1313 0.1137 0.1324 0.1511 0.1705 0.1698 0.0952 0.0884 0.0847 0.1344 0.1203 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7950 2.1452 1.9967 1.9744 2.0050 2.0818 2.1458 2.0527 3.3319 3.1880 3.1303 2.7922 3.7752 4.1274 3.6938 4.2629 4.4334 3.8064 3.8432 3.8791 3.8607 4.0288 3.9516 3.8961 4.0767 3.9464 3.8502 1.0462 0.9950 1.0090 1.0192 1.0108 1.0205 0.9907 1.0132 0.9909 1.0084 0.9860 0.9852 1.0021 1.0007 1.0013 0.9939 0.9939 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7950 2.1452 1.9967 1.9744 2.0050 2.0818 2.1458 2.0527 3.3319 3.1880 3.1303 2.7922 3.7752 4.1274 3.6938 4.2629 4.4334 3.8064 3.8432 3.8791 3.8607 4.0288 3.9516 3.8961 4.0767 3.9464 3.8502 1.0462 0.9950 1.0090 1.0192 1.0108 1.0205 0.9907 1.0132 0.9909 1.0084 0.9860 0.9852 1.0021 1.0007 1.0013 0.9939 0.9939 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.8649 1.8333 0.9858 0.9197 1.2134 0.8494 1.8010 1.9676 1.2399 0.8612 1.8932 1.1520 1.2168 0.8967 0.8903 1.1410 1.0864 1.1718 0.8955 1.6610 1.3044 1.3727 1.4443 0.8915 0.9496 0.9743 1.0004 1.4025 0.9674 0.9331 0.9916 1.0076 0.9759 0.9725 0.9746 1.4141 0.9725 1.4226 0.9780 0.9764 0.9935 0.9938 0.9916 0.9777 0.9784 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023219881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420175221304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.64846 -22.40071 3.24775 -14.46366 12.80825 -1.65541 11.58716 -8.48222 3.10494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.78841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.17117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
