<?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="-2.211574"
                        y3="1.248279"
                        z3="-0.493867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.263764"
                        y3="0.465672"
                        z3="-0.212698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.811643"
                        y3="1.710118"
                        z3="-1.726069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.282682"
                        y3="2.076122"
                        z3="0.69299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.663651"
                        y3="-1.597858"
                        z3="-3.337886"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.819378"
                        y3="-0.372374"
                        z3="-2.543679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.334103"
                        y3="-0.437055"
                        z3="3.373982"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.65384"
                        y3="-0.032075"
                        z3="1.959269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.263576"
                        y3="-0.73986"
                        z3="-1.890466"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.246432"
                        y3="-0.025093"
                        z3="-1.646071"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.576345"
                        y3="1.032453"
                        z3="-0.765286"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.995916"
                        y3="0.617681"
                        z3="-0.682555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.857985"
                        y3="-0.362762"
                        z3="-0.125712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.182857"
                        y3="0.16071"
                        z3="-0.871107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.691409"
                        y3="-0.949916"
                        z3="1.133542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.006973"
                        y3="-0.887962"
                        z3="-2.422252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.118129"
                        y3="0.16669"
                        z3="-1.723789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.142964"
                        y3="1.45072"
                        z3="0.835825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.637712"
                        y3="-0.966464"
                        z3="-1.098812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.507301"
                        y3="1.644641"
                        z3="1.452118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.452747"
                        y3="-1.433238"
                        z3="-2.335135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.329718"
                        y3="-2.156451"
                        z3="1.387827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.248446"
                        y3="-2.183187"
                        z3="-0.8317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.096149"
                        y3="-2.774271"
                        z3="0.409069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.779411"
                        y3="-0.40329"
                        z3="2.180421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.450107"
                        y3="2.694922"
                        z3="2.551381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.522756"
                        y3="-0.040978"
                        z3="4.486501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.045634"
                        y3="1.306762"
                        z3="-0.009723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.421236"
                        y3="1.097616"
                        z3="1.575809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.768477"
                        y3="2.381806"
                        z3="0.404461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.784557"
                        y3="-0.498787"
                        z3="-2.060541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863327"
                        y3="0.697091"
                        z3="1.86222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.217388"
                        y3="1.953383"
                        z3="0.681833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177525"
                        y3="-2.102402"
                        z3="-3.144187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194176"
                        y3="-0.728161"
                        z3="-2.702543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.876069"
                        y3="-2.022433"
                        z3="-1.525666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.215768"
                        y3="-2.635314"
                        z3="2.350246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.84759"
                        y3="-2.656705"
                        z3="-1.596363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.573785"
                        y3="-3.719724"
                        z3="0.624834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.127013"
                        y3="3.66235"
                        z3="2.1643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.760223"
                        y3="2.407288"
                        z3="3.345984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.431815"
                        y3="2.832981"
                        z3="3.002796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.15527"
                        y3="-0.139425"
                        z3="5.362818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.197779"
                        y3="0.993696"
                        z3="4.388675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.654571"
                        y3="-0.69028"
                        z3="4.590152"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" 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:-2.2116,1.2483,-.4939;4.2638,.4657,-.2127;-2.8116,1.7101,-1.7261;-2.2827,2.0761,.693;1.6637,-1.5979,-3.3379;-.8194,-.3724,-2.5437;-2.3341,-.4371,3.374;-.6538,-.0321,1.9593;3.2636,-.7399,-1.8905;1.2464,-.0251,-1.6461;-.5763,1.0325,-.7653;1.9959,.6177,-.6826;-2.858,-.3628,-.1257;3.1829,.1607,-.8711;-2.6914,-.9499,1.1335;2.007,-.888,-2.4223;-.1181,.1667,-1.7238;4.143,1.4507,.8358;-3.6377,-.9665,-1.0988;5.5073,1.6446,1.4521;4.4527,-1.4332,-2.3351;-3.3297,-2.1565,1.3878;-4.2484,-2.1832,-.8317;-4.0961,-2.7743,.4091;-1.7794,-.4033,2.1804;5.4501,2.6949,2.5514;-1.5228,-.041,4.4865;.0456,1.3068,-.0097;3.4212,1.0976,1.5758;3.7685,2.3818,.4045;-3.7846,-.4988,-2.0605;5.8633,.6971,1.8622;6.2174,1.9534,.6818;4.1775,-2.1024,-3.1442;5.1942,-.7282,-2.7025;4.8761,-2.0224,-1.5257;-3.2158,-2.6353,2.3502;-4.8476,-2.6567,-1.5964;-4.5738,-3.7197,.6248;5.127,3.6623,2.1643;4.7602,2.4073,3.346;6.4318,2.833,3.0028;-2.1553,-.1394,5.3628;-1.1978,.9937,4.3887;-.6546,-.6903,4.5902;</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">2835.8893825450 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">6.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="-2.21157412"
                                 y3="1.2482792"
                                 z3="-0.49386715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.26376372"
                                 y3="0.46567158"
                                 z3="-0.21269804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.81164324"
                                 y3="1.71011762"
                                 z3="-1.72606884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.28268158"
                                 y3="2.07612177"
                                 z3="0.69298989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.66365063"
                                 y3="-1.59785794"
                                 z3="-3.33788562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.81937781"
                                 y3="-0.3723738"
                                 z3="-2.54367928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.33410255"
                                 y3="-0.43705481"
                                 z3="3.37398157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.65384035"
                                 y3="-0.03207481"
                                 z3="1.95926867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.26357566"
                                 y3="-0.73986019"
                                 z3="-1.89046644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.24643235"
                                 y3="-0.02509322"
                                 z3="-1.64607091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.57634516"
                                 y3="1.03245335"
                                 z3="-0.76528581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.99591622"
                                 y3="0.61768135"
                                 z3="-0.68255479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.85798514"
                                 y3="-0.36276209"
                                 z3="-0.12571182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.18285689"
                                 y3="0.16071003"
                                 z3="-0.87110666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69140871"
                                 y3="-0.94991648"
                                 z3="1.13354203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00697317"
                                 y3="-0.88796225"
                                 z3="-2.42225221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11812884"
                                 y3="0.16669005"
                                 z3="-1.72378874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.14296358"
                                 y3="1.45072021"
                                 z3="0.83582479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63771158"
                                 y3="-0.96646436"
                                 z3="-1.09881209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.5073006"
                                 y3="1.6446412"
                                 z3="1.45211797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45274658"
                                 y3="-1.43323765"
                                 z3="-2.33513476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32971764"
                                 y3="-2.1564513"
                                 z3="1.38782718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.24844606"
                                 y3="-2.18318684"
                                 z3="-0.83170007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.09614852"
                                 y3="-2.77427129"
                                 z3="0.40906854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77941128"
                                 y3="-0.40329007"
                                 z3="2.18042142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.45010721"
                                 y3="2.69492195"
                                 z3="2.55138104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.52275563"
                                 y3="-0.04097818"
                                 z3="4.48650123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.04563416"
                                 y3="1.30676183"
                                 z3="-0.009723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42123552"
                                 y3="1.09761558"
                                 z3="1.57580866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.76847659"
                                 y3="2.38180611"
                                 z3="0.40446074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78455709"
                                 y3="-0.49878729"
                                 z3="-2.0605412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.86332693"
                                 y3="0.69709137"
                                 z3="1.86221993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21738831"
                                 y3="1.9533827"
                                 z3="0.68183317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17752473"
                                 y3="-2.10240217"
                                 z3="-3.14418734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19417637"
                                 y3="-0.72816149"
                                 z3="-2.70254313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.87606866"
                                 y3="-2.02243297"
                                 z3="-1.52566641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21576752"
                                 y3="-2.63531388"
                                 z3="2.35024606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.84758986"
                                 y3="-2.6567052"
                                 z3="-1.59636348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57378481"
                                 y3="-3.71972402"
                                 z3="0.62483434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.12701301"
                                 y3="3.66234965"
                                 z3="2.1643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76022307"
                                 y3="2.40728781"
                                 z3="3.34598372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.4318146"
                                 y3="2.83298117"
                                 z3="3.00279563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15527017"
                                 y3="-0.13942531"
                                 z3="5.36281824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19777929"
                                 y3="0.99369598"
                                 z3="4.38867453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.65457071"
                                 y3="-0.69028011"
                                 z3="4.5901519">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" 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:-2.2116,1.2483,-.4939;4.2638,.4657,-.2127;-2.8116,1.7101,-1.7261;-2.2827,2.0761,.693;1.6637,-1.5979,-3.3379;-.8194,-.3724,-2.5437;-2.3341,-.4371,3.374;-.6538,-.0321,1.9593;3.2636,-.7399,-1.8905;1.2464,-.0251,-1.6461;-.5763,1.0325,-.7653;1.9959,.6177,-.6826;-2.858,-.3628,-.1257;3.1829,.1607,-.8711;-2.6914,-.9499,1.1335;2.007,-.888,-2.4223;-.1181,.1667,-1.7238;4.143,1.4507,.8358;-3.6377,-.9665,-1.0988;5.5073,1.6446,1.4521;4.4527,-1.4332,-2.3351;-3.3297,-2.1565,1.3878;-4.2484,-2.1832,-.8317;-4.0961,-2.7743,.4091;-1.7794,-.4033,2.1804;5.4501,2.6949,2.5514;-1.5228,-.041,4.4865;.0456,1.3068,-.0097;3.4212,1.0976,1.5758;3.7685,2.3818,.4045;-3.7846,-.4988,-2.0605;5.8633,.6971,1.8622;6.2174,1.9534,.6818;4.1775,-2.1024,-3.1442;5.1942,-.7282,-2.7025;4.8761,-2.0224,-1.5257;-3.2158,-2.6353,2.3502;-4.8476,-2.6567,-1.5964;-4.5738,-3.7197,.6248;5.127,3.6623,2.1643;4.7602,2.4073,3.346;6.4318,2.833,3.0028;-2.1553,-.1394,5.3628;-1.1978,.9937,4.3887;-.6546,-.6903,4.5902;</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="-2.211574"
                        y3="1.248279"
                        z3="-0.493867"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.263764"
                        y3="0.465672"
                        z3="-0.212698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.811643"
                        y3="1.710118"
                        z3="-1.726069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.282682"
                        y3="2.076122"
                        z3="0.69299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.663651"
                        y3="-1.597858"
                        z3="-3.337886"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.819378"
                        y3="-0.372374"
                        z3="-2.543679"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.334103"
                        y3="-0.437055"
                        z3="3.373982"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.65384"
                        y3="-0.032075"
                        z3="1.959269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.263576"
                        y3="-0.73986"
                        z3="-1.890466"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.246432"
                        y3="-0.025093"
                        z3="-1.646071"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.576345"
                        y3="1.032453"
                        z3="-0.765286"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.995916"
                        y3="0.617681"
                        z3="-0.682555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.857985"
                        y3="-0.362762"
                        z3="-0.125712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.182857"
                        y3="0.16071"
                        z3="-0.871107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.691409"
                        y3="-0.949916"
                        z3="1.133542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.006973"
                        y3="-0.887962"
                        z3="-2.422252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.118129"
                        y3="0.16669"
                        z3="-1.723789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.142964"
                        y3="1.45072"
                        z3="0.835825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.637712"
                        y3="-0.966464"
                        z3="-1.098812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.507301"
                        y3="1.644641"
                        z3="1.452118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.452747"
                        y3="-1.433238"
                        z3="-2.335135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.329718"
                        y3="-2.156451"
                        z3="1.387827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.248446"
                        y3="-2.183187"
                        z3="-0.8317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.096149"
                        y3="-2.774271"
                        z3="0.409069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.779411"
                        y3="-0.40329"
                        z3="2.180421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.450107"
                        y3="2.694922"
                        z3="2.551381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.522756"
                        y3="-0.040978"
                        z3="4.486501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.045634"
                        y3="1.306762"
                        z3="-0.009723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.421236"
                        y3="1.097616"
                        z3="1.575809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.768477"
                        y3="2.381806"
                        z3="0.404461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.784557"
                        y3="-0.498787"
                        z3="-2.060541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863327"
                        y3="0.697091"
                        z3="1.86222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.217388"
                        y3="1.953383"
                        z3="0.681833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.177525"
                        y3="-2.102402"
                        z3="-3.144187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.194176"
                        y3="-0.728161"
                        z3="-2.702543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.876069"
                        y3="-2.022433"
                        z3="-1.525666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.215768"
                        y3="-2.635314"
                        z3="2.350246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.84759"
                        y3="-2.656705"
                        z3="-1.596363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.573785"
                        y3="-3.719724"
                        z3="0.624834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.127013"
                        y3="3.66235"
                        z3="2.1643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.760223"
                        y3="2.407288"
                        z3="3.345984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.431815"
                        y3="2.832981"
                        z3="3.002796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.15527"
                        y3="-0.139425"
                        z3="5.362818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.197779"
                        y3="0.993696"
                        z3="4.388675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.654571"
                        y3="-0.69028"
                        z3="4.590152"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" 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:-2.2116,1.2483,-.4939;4.2638,.4657,-.2127;-2.8116,1.7101,-1.7261;-2.2827,2.0761,.693;1.6637,-1.5979,-3.3379;-.8194,-.3724,-2.5437;-2.3341,-.4371,3.374;-.6538,-.0321,1.9593;3.2636,-.7399,-1.8905;1.2464,-.0251,-1.6461;-.5763,1.0325,-.7653;1.9959,.6177,-.6826;-2.858,-.3628,-.1257;3.1829,.1607,-.8711;-2.6914,-.9499,1.1335;2.007,-.888,-2.4223;-.1181,.1667,-1.7238;4.143,1.4507,.8358;-3.6377,-.9665,-1.0988;5.5073,1.6446,1.4521;4.4527,-1.4332,-2.3351;-3.3297,-2.1565,1.3878;-4.2484,-2.1832,-.8317;-4.0961,-2.7743,.4091;-1.7794,-.4033,2.1804;5.4501,2.6949,2.5514;-1.5228,-.041,4.4865;.0456,1.3068,-.0097;3.4212,1.0976,1.5758;3.7685,2.3818,.4045;-3.7846,-.4988,-2.0605;5.8633,.6971,1.8622;6.2174,1.9534,.6818;4.1775,-2.1024,-3.1442;5.1942,-.7282,-2.7025;4.8761,-2.0224,-1.5257;-3.2158,-2.6353,2.3502;-4.8476,-2.6567,-1.5964;-4.5738,-3.7197,.6248;5.127,3.6623,2.1643;4.7602,2.4073,3.346;6.4318,2.833,3.0028;-2.1553,-.1394,5.3628;-1.1978,.9937,4.3887;-.6546,-.6903,4.5902;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.5477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.2069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39774599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2835.88938255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4562.28712854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8005.02526743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3442.73813889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06178334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57306894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.17532295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999945030086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999945030086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999890060173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.510043279584</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1175 102.2401 102.5200 102.5576 102.7799 102.9671 103.2599 103.3780 103.4707 103.7147 103.9681 104.3035 104.3305 104.6173 104.7472 105.2371 105.3138 105.5668 105.6799 105.7219 105.9060 106.0657 106.1562 106.3456 106.6065 106.8888 107.0196 107.1917 107.2681 107.3215 107.5223 107.6636 107.7886 108.0520 108.0636 108.2173 108.6289 108.7622 108.8611 108.9918 109.2696 109.4052 109.7681 109.9077 109.9380 110.1921 110.5113 110.7144 111.2425 111.5118 111.7354 111.7829 111.9785 112.1727 112.2505 112.3609 112.7225 112.8120 112.9696 113.0808 113.3042 113.5989 113.6517 113.7903 113.8274 114.0486 114.0857 114.1543 114.2785 114.8756 115.2126 115.3794 115.5138 115.6154 115.9755 116.0769 116.3693 116.5988 116.7288 117.0052 117.2185 117.3137 117.6256 117.7241 118.0723 118.1858 118.3414 118.4209 118.6382 118.6765 118.8404 118.8841 119.0047 119.2775 119.4348 119.4881 119.9248 120.0112 120.2264 120.2967 120.8913 121.0968 121.2016 121.4929 121.5904 121.9415 122.1467 122.7593 122.9516 123.4658 123.6705 124.0040 124.1163 124.6321 125.1701 125.5785 125.8772 125.9519 126.1352 126.1800 126.9579 127.1581 127.2555 127.5345 127.8442 128.0883 128.4738 128.7198 128.7836 129.1021 129.2352 129.5964 129.7084 129.8349 130.7584 130.8562 131.1138 131.1937 131.6151 131.7324 131.9690 132.2045 132.2585 132.5970 132.7184 132.8946 133.0638 133.5368 133.7703 134.1380 134.5347 134.8408 135.1859 135.4531 135.7096 135.8958 136.1074 136.5426 136.8359 137.0946 137.2187 137.5786 137.7657 137.9167 137.9905 138.6707 138.7265 138.8544 138.8911 139.3489 139.5772 139.8878 140.0781 140.6932 140.8871 141.5145 141.5981 141.6556 141.7621 141.9862 142.0666 142.1906 142.2013 142.5966 142.7002 143.0670 143.1055 143.2825 143.4825 143.5588 143.6782 143.8259 144.0150 144.3905 144.4537 144.5520 144.7904 144.8378 145.0933 145.3779 145.8230 145.9629 146.1194 146.1842 146.2884 146.3873 146.4300 146.6252 146.7070 146.8354 147.2966 147.6259 147.7163 147.8880 148.0076 148.2320 148.4948 148.6281 148.7085 149.1339 149.1754 149.3351 149.4863 149.5111 150.0827 150.2484 150.4811 150.5228 150.7629 150.8742 151.3480 151.8190 151.9488 152.3450 152.5217 152.5540 152.7584 153.3058 153.4408 153.6114 153.7175 153.9742 154.0688 154.1440 154.1984 154.4520 154.5975 154.7278 154.8740 154.9314 155.4378 155.7956 156.2286 156.5240 156.6507 157.1225 157.6874 157.8025 158.3329 158.5896 158.9712 159.3321 159.7371 160.1756 160.5947 161.0775 161.3162 162.3501 162.8800 163.1404 164.1961 164.3635 164.7645 165.0283 166.1367 166.9673 167.3690 168.4785 169.1222 169.3563 170.7277 170.8145 171.1575 171.5397 172.4170 172.6994 173.2297 173.6487 174.2409 174.8379 175.9055 176.2679 176.8733 177.2734 177.6170 177.7708 178.4492 178.7054 179.5024 179.8292 180.7840 181.5828 181.8357 182.7211 184.7706 184.9523 185.6098 185.7752 185.9442 186.2387 187.0798 187.2559 187.4894 187.9828 188.2757 188.4365 189.6132 190.8293 190.9339 191.3203 191.3645 191.4478 192.2420 193.1168 194.1744 194.8000 196.0126 196.7578 197.4967 198.4250 198.7940 202.4528 203.7000 204.0782 205.6034 205.8356 206.5804 213.9475 215.9919 260.0369 263.4985 275.8495 613.9686 617.7444 632.1155 633.5475 635.4030 635.8236 637.2157 641.0239 641.8683 642.8664 645.4663 646.1132 646.6166 647.7331 650.7010 656.2392 881.8605 892.0325 898.8491 904.5829 1192.8032 1197.9431 1198.4316 1199.6912 1200.1328 1205.7953 1211.5204</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">0.890941 -0.301784 -0.501172 -0.511235 -0.484868 -0.445114 -0.274141 -0.452076 -0.129690 0.055984 -0.183387 -0.401164 -0.148253 0.429221 0.067570 0.386382 0.370184 0.031833 -0.002657 -0.081393 -0.158925 -0.192727 -0.164581 -0.100907 0.483411 -0.278803 -0.121948 0.212289 0.105297 0.105751 0.149010 0.070529 0.070187 0.111026 0.130587 0.130398 0.150660 0.169666 0.170369 0.085107 0.085414 0.095413 0.133833 0.120019 0.123747</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">15.1091 8.3018 8.5012 8.5112 8.4849 8.4451 8.2741 8.4521 7.1297 6.9440 7.1834 7.4012 6.1483 5.5708 5.9324 5.6136 5.6298 5.9682 6.0027 6.0814 6.1589 6.1927 6.1646 6.1009 5.5166 6.2788 6.1219 0.7877 0.8947 0.8942 0.8510 0.9295 0.9298 0.8890 0.8694 0.8696 0.8493 0.8303 0.8296 0.9149 0.9146 0.9046 0.8662 0.8800 0.8763</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">0.8909 -0.3018 -0.5012 -0.5112 -0.4849 -0.4451 -0.2741 -0.4521 -0.1297 0.0560 -0.1834 -0.4012 -0.1483 0.4292 0.0676 0.3864 0.3702 0.0318 -0.0027 -0.0814 -0.1589 -0.1927 -0.1646 -0.1009 0.4834 -0.2788 -0.1219 0.2123 0.1053 0.1058 0.1490 0.0705 0.0702 0.1110 0.1306 0.1304 0.1507 0.1697 0.1704 0.0851 0.0854 0.0954 0.1338 0.1200 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8034 2.1514 1.9981 1.9796 2.0340 2.0711 2.1475 2.0337 3.3060 3.1536 3.1457 2.7823 3.8033 4.1367 3.6796 4.3120 4.3903 3.8165 3.8350 3.9068 3.8582 4.0324 3.9550 3.8971 4.0563 3.9506 3.8476 1.0280 0.9985 0.9991 1.0225 1.0099 1.0097 1.0158 0.9907 0.9910 1.0121 0.9865 0.9850 1.0010 1.0006 1.0030 0.9937 0.9939 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8034 2.1514 1.9981 1.9796 2.0340 2.0711 2.1475 2.0337 3.3060 3.1536 3.1457 2.7823 3.8033 4.1367 3.6796 4.3120 4.3903 3.8165 3.8350 3.9068 3.8582 4.0324 3.9550 3.8971 4.0563 3.9506 3.8476 1.0280 0.9985 0.9991 1.0225 1.0099 1.0097 1.0158 0.9907 0.9910 1.0121 0.9865 0.9850 1.0010 1.0006 1.0030 0.9937 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">1.8648 1.8470 0.9849 0.9234 1.2327 0.8410 1.9198 1.9303 1.2445 0.8624 1.8796 1.1674 1.1795 0.8969 0.8927 1.0987 1.1059 1.1711 0.9143 1.6418 1.3070 1.3754 1.4404 0.8947 0.9685 0.9793 0.9801 1.3953 0.9670 0.9395 0.9977 0.9974 0.9724 0.9761 0.9759 1.4140 0.9706 1.4263 0.9791 0.9758 0.9912 0.9909 0.9943 0.9773 0.9787 0.9788</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">-0.022020880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.419766873844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.69398 -24.85389 2.84009 1.53329 -3.10233 -1.56904 19.55164 -15.89688 3.65476</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.88726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.42242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
