<?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">5.0.2</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.66867"
                        y3="0.346745"
                        z3="1.614301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.578614"
                        y3="-1.080591"
                        z3="1.873705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206075"
                        y3="1.227606"
                        z3="2.628589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.954822"
                        y3="-2.569364"
                        z3="-1.067183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.216872"
                        y3="-1.161992"
                        z3="-1.034915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.583679"
                        y3="2.893462"
                        z3="0.579743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.200402"
                        y3="-2.112389"
                        z3="0.878338"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.099127"
                        y3="0.786948"
                        z3="1.270446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.457988"
                        y3="2.063779"
                        z3="0.09879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.419257"
                        y3="1.426361"
                        z3="-0.877522"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.304606"
                        y3="-0.042872"
                        z3="0.577922"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.290326"
                        y3="-0.723653"
                        z3="-0.476217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.571967"
                        y3="0.594394"
                        z3="0.108655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.430403"
                        y3="-0.293861"
                        z3="-0.958533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.487235"
                        y3="1.633802"
                        z3="0.05974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226077"
                        y3="-0.116485"
                        z3="-2.081375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.262194"
                        y3="1.806249"
                        z3="-1.076804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.130498"
                        y3="0.934105"
                        z3="-2.143869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.402813"
                        y3="-1.378411"
                        z3="-1.000641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.199212"
                        y3="1.969953"
                        z3="0.653669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.42389"
                        y3="1.106107"
                        z3="-0.070109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.336115"
                        y3="0.473656"
                        z3="-1.042509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.250328"
                        y3="-0.928028"
                        z3="0.319195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.076855"
                        y3="-3.69668"
                        z3="-1.180062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.491611"
                        y3="0.7888"
                        z3="-1.920611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.104424"
                        y3="-2.427746"
                        z3="1.740636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.606857"
                        y3="2.30637"
                        z3="0.896574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.605356"
                        y3="0.036256"
                        z3="1.235858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.129175"
                        y3="-0.793294"
                        z3="-2.920108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.971101"
                        y3="2.621222"
                        z3="-1.120557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.735333"
                        y3="1.064514"
                        z3="-3.030679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.158929"
                        y3="1.266324"
                        z3="-2.841047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.151653"
                        y3="1.495412"
                        z3="-1.413491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.063396"
                        y3="-0.102894"
                        z3="-2.161393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.476656"
                        y3="-3.640022"
                        z3="-2.087427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.720969"
                        y3="-4.569137"
                        z3="-1.224785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.284524"
                        y3="-3.44253"
                        z3="2.082884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.155897"
                        y3="-2.394104"
                        z3="1.205062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.066897"
                        y3="-1.759687"
                        z3="2.600136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.423427"
                        y3="-3.77145"
                        z3="-0.311026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.632393"
                        y3="2.937081"
                        z3="-0.384189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6687,.3467,1.6143;1.5786,-1.0806,1.8737;2.2061,1.2276,2.6286;1.9548,-2.5694,-1.0672;.2169,-1.162,-1.0349;.5837,2.8935,.5797;-3.2004,-2.1124,.8783;.0991,.7869,1.2704;-1.458,2.0638,.0988;-3.4193,1.4264,-.8775;-2.3046,-.0429,.5779;-4.2903,-.7237,-.4762;2.572,.5944,.1087;2.4304,-.2939,-.9585;3.4872,1.6338,.0597;3.2261,-.1165,-2.0814;4.2622,1.8062,-1.0768;4.1305,.9341,-2.1439;1.4028,-1.3784,-1.0006;-.1992,1.97,.6537;-2.4239,1.1061,-.0701;-4.3361,.4737,-1.0425;-3.2503,-.928,.3192;1.0769,-3.6967,-1.1801;-5.4916,.7888,-1.9206;-2.1044,-2.4277,1.7406;3.6069,2.3064,.8966;-.6054,.0363,1.2359;3.1292,-.7933,-2.9201;4.9711,2.6212,-1.1206;4.7353,1.0645,-3.0307;-5.1589,1.2663,-2.841;-6.1517,1.4954,-1.4135;-6.0634,-.1029,-2.1614;.4767,-3.64,-2.0874;1.721,-4.5691,-1.2248;-2.2845,-3.4425,2.0829;-1.1559,-2.3941,1.2051;-2.0669,-1.7597,2.6001;.4234,-3.7715,-.311;-1.6324,2.9371,-.3842;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.4159934766 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.66867"
                                 y3="0.34674533"
                                 z3="1.6143007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57861359"
                                 y3="-1.0805907"
                                 z3="1.87370493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20607541"
                                 y3="1.22760554"
                                 z3="2.62858894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95482174"
                                 y3="-2.5693636"
                                 z3="-1.06718254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.21687181"
                                 y3="-1.16199176"
                                 z3="-1.03491457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.58367938"
                                 y3="2.89346173"
                                 z3="0.5797434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.2004021"
                                 y3="-2.11238902"
                                 z3="0.87833826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.09912717"
                                 y3="0.78694821"
                                 z3="1.27044599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.45798824"
                                 y3="2.0637794"
                                 z3="0.09878988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.41925731"
                                 y3="1.42636107"
                                 z3="-0.87752189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30460612"
                                 y3="-0.0428716"
                                 z3="0.57792228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.2903264"
                                 y3="-0.72365304"
                                 z3="-0.47621688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57196677"
                                 y3="0.59439432"
                                 z3="0.10865506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.43040267"
                                 y3="-0.29386114"
                                 z3="-0.95853309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48723512"
                                 y3="1.63380229"
                                 z3="0.05973979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22607726"
                                 y3="-0.11648497"
                                 z3="-2.08137506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26219353"
                                 y3="1.80624873"
                                 z3="-1.07680442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13049831"
                                 y3="0.93410525"
                                 z3="-2.14386886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40281315"
                                 y3="-1.37841076"
                                 z3="-1.0006408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19921177"
                                 y3="1.9699533"
                                 z3="0.65366941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42388967"
                                 y3="1.10610741"
                                 z3="-0.07010868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3361154"
                                 y3="0.47365638"
                                 z3="-1.04250851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.25032828"
                                 y3="-0.92802776"
                                 z3="0.31919478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.07685524"
                                 y3="-3.69667963"
                                 z3="-1.18006179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.49161124"
                                 y3="0.78880015"
                                 z3="-1.92061121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10442363"
                                 y3="-2.42774623"
                                 z3="1.74063594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60685673"
                                 y3="2.30637013"
                                 z3="0.89657359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60535626"
                                 y3="0.03625589"
                                 z3="1.23585814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12917535"
                                 y3="-0.79329351"
                                 z3="-2.92010773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97110126"
                                 y3="2.62122198"
                                 z3="-1.12055747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73533306"
                                 y3="1.06451413"
                                 z3="-3.03067885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.15892924"
                                 y3="1.26632428"
                                 z3="-2.84104722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.15165321"
                                 y3="1.49541164"
                                 z3="-1.4134909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.06339648"
                                 y3="-0.10289383"
                                 z3="-2.16139321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.47665566"
                                 y3="-3.64002225"
                                 z3="-2.08742725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72096908"
                                 y3="-4.56913712"
                                 z3="-1.2247854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28452444"
                                 y3="-3.44253007"
                                 z3="2.08288351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15589724"
                                 y3="-2.39410379"
                                 z3="1.20506221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.06689743"
                                 y3="-1.75968666"
                                 z3="2.60013649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4234267"
                                 y3="-3.77145003"
                                 z3="-0.31102567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63239298"
                                 y3="2.93708078"
                                 z3="-0.38418878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6687,.3467,1.6143;1.5786,-1.0806,1.8737;2.2061,1.2276,2.6286;1.9548,-2.5694,-1.0672;.2169,-1.162,-1.0349;.5837,2.8935,.5797;-3.2004,-2.1124,.8783;.0991,.7869,1.2704;-1.458,2.0638,.0988;-3.4193,1.4264,-.8775;-2.3046,-.0429,.5779;-4.2903,-.7237,-.4762;2.572,.5944,.1087;2.4304,-.2939,-.9585;3.4872,1.6338,.0597;3.2261,-.1165,-2.0814;4.2622,1.8062,-1.0768;4.1305,.9341,-2.1439;1.4028,-1.3784,-1.0006;-.1992,1.97,.6537;-2.4239,1.1061,-.0701;-4.3361,.4737,-1.0425;-3.2503,-.928,.3192;1.0769,-3.6967,-1.1801;-5.4916,.7888,-1.9206;-2.1044,-2.4277,1.7406;3.6069,2.3064,.8966;-.6054,.0363,1.2359;3.1292,-.7933,-2.9201;4.9711,2.6212,-1.1206;4.7353,1.0645,-3.0307;-5.1589,1.2663,-2.841;-6.1517,1.4954,-1.4135;-6.0634,-.1029,-2.1614;.4767,-3.64,-2.0874;1.721,-4.5691,-1.2248;-2.2845,-3.4425,2.0829;-1.1559,-2.3941,1.2051;-2.0669,-1.7597,2.6001;.4234,-3.7715,-.311;-1.6324,2.9371,-.3842;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.66867"
                        y3="0.346745"
                        z3="1.614301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.578614"
                        y3="-1.080591"
                        z3="1.873705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206075"
                        y3="1.227606"
                        z3="2.628589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.954822"
                        y3="-2.569364"
                        z3="-1.067183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.216872"
                        y3="-1.161992"
                        z3="-1.034915"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.583679"
                        y3="2.893462"
                        z3="0.579743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.200402"
                        y3="-2.112389"
                        z3="0.878338"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.099127"
                        y3="0.786948"
                        z3="1.270446"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.457988"
                        y3="2.063779"
                        z3="0.09879"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.419257"
                        y3="1.426361"
                        z3="-0.877522"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.304606"
                        y3="-0.042872"
                        z3="0.577922"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.290326"
                        y3="-0.723653"
                        z3="-0.476217"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.571967"
                        y3="0.594394"
                        z3="0.108655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.430403"
                        y3="-0.293861"
                        z3="-0.958533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.487235"
                        y3="1.633802"
                        z3="0.05974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226077"
                        y3="-0.116485"
                        z3="-2.081375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.262194"
                        y3="1.806249"
                        z3="-1.076804"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.130498"
                        y3="0.934105"
                        z3="-2.143869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.402813"
                        y3="-1.378411"
                        z3="-1.000641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.199212"
                        y3="1.969953"
                        z3="0.653669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.42389"
                        y3="1.106107"
                        z3="-0.070109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.336115"
                        y3="0.473656"
                        z3="-1.042509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.250328"
                        y3="-0.928028"
                        z3="0.319195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.076855"
                        y3="-3.69668"
                        z3="-1.180062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.491611"
                        y3="0.7888"
                        z3="-1.920611"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.104424"
                        y3="-2.427746"
                        z3="1.740636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.606857"
                        y3="2.30637"
                        z3="0.896574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.605356"
                        y3="0.036256"
                        z3="1.235858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.129175"
                        y3="-0.793294"
                        z3="-2.920108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.971101"
                        y3="2.621222"
                        z3="-1.120557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.735333"
                        y3="1.064514"
                        z3="-3.030679"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.158929"
                        y3="1.266324"
                        z3="-2.841047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.151653"
                        y3="1.495412"
                        z3="-1.413491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.063396"
                        y3="-0.102894"
                        z3="-2.161393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.476656"
                        y3="-3.640022"
                        z3="-2.087427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.720969"
                        y3="-4.569137"
                        z3="-1.224785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.284524"
                        y3="-3.44253"
                        z3="2.082884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.155897"
                        y3="-2.394104"
                        z3="1.205062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.066897"
                        y3="-1.759687"
                        z3="2.600136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.423427"
                        y3="-3.77145"
                        z3="-0.311026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.632393"
                        y3="2.937081"
                        z3="-0.384189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.6687,.3467,1.6143;1.5786,-1.0806,1.8737;2.2061,1.2276,2.6286;1.9548,-2.5694,-1.0672;.2169,-1.162,-1.0349;.5837,2.8935,.5797;-3.2004,-2.1124,.8783;.0991,.7869,1.2704;-1.458,2.0638,.0988;-3.4193,1.4264,-.8775;-2.3046,-.0429,.5779;-4.2903,-.7237,-.4762;2.572,.5944,.1087;2.4304,-.2939,-.9585;3.4872,1.6338,.0597;3.2261,-.1165,-2.0814;4.2622,1.8062,-1.0768;4.1305,.9341,-2.1439;1.4028,-1.3784,-1.0006;-.1992,1.97,.6537;-2.4239,1.1061,-.0701;-4.3361,.4737,-1.0425;-3.2503,-.928,.3192;1.0769,-3.6967,-1.1801;-5.4916,.7888,-1.9206;-2.1044,-2.4277,1.7406;3.6069,2.3064,.8966;-.6054,.0363,1.2359;3.1292,-.7933,-2.9201;4.9711,2.6212,-1.1206;4.7353,1.0645,-3.0307;-5.1589,1.2663,-2.841;-6.1517,1.4954,-1.4135;-6.0634,-.1029,-2.1614;.4767,-3.64,-2.0874;1.721,-4.5691,-1.2248;-2.2845,-3.4425,2.0829;-1.1559,-2.3941,1.2051;-2.0669,-1.7597,2.6001;.4234,-3.7715,-.311;-1.6324,2.9371,-.3842;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.5990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1273.7761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03762889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.41599348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.45362237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7701.90895702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3310.45533465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05213529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12247230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08484341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000119774282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000119774282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000239548565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.883000584480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.3388 139.5726 139.7485 140.1668 140.3736 140.7140 141.1063 141.1783 141.3843 141.4974 141.5331 141.7463 141.8778 142.0183 142.0407 142.1833 142.3323 142.4506 142.6842 142.7462 142.9454 143.0217 143.0742 143.2003 143.3614 143.6935 143.7308 143.9961 144.1722 144.3710 144.4053 144.6576 144.7818 144.9924 145.2448 146.0347 146.1126 146.2550 146.3258 146.5209 146.7213 146.7605 147.0597 147.2351 147.3196 147.5461 147.7969 147.8877 148.3556 148.4152 148.8958 149.1774 149.2781 149.5954 149.8370 149.9738 150.0421 150.2963 150.5764 150.6758 150.9204 151.3114 151.6598 151.9445 152.2724 152.5826 152.6310 152.8975 153.3045 153.4829 153.5102 153.9953 154.2186 154.4011 154.4794 154.7644 154.9185 154.9704 155.2793 155.5435 156.0111 156.3604 156.5329 156.6025 156.7965 157.1258 157.4431 157.7596 158.5485 158.8767 159.1915 160.2771 160.8813 161.4681 162.3511 163.4092 163.7311 163.9164 163.9273 165.4176 166.2678 166.5755 166.6763 167.2330 167.3502 168.2000 168.4157 169.1983 170.5479 170.8026 171.4422 172.2724 172.6531 173.1880 174.4623 174.8733 175.2457 176.7623 176.8964 177.7782 178.1736 178.4944 179.1185 179.3427 180.7244 181.2756 181.3101 181.7383 182.7651 184.4064 184.7484 184.9467 185.4168 185.8039 186.3775 186.6885 187.5824 188.2422 188.3309 188.7920 189.7872 190.7981 190.9760 191.0414 191.5929 191.8788 192.7687 194.6533 194.9810 195.7637 196.7816 199.4731 200.6839 200.8548 203.2954 205.3227 205.8770 206.1420 213.7158 216.2528 260.0888 263.7758 275.7279 613.8942 617.4562 632.1716 634.0070 635.2582 636.0431 636.4005 640.7939 641.9363 643.7795 645.1420 645.7366 645.8612 646.8408 656.2435 884.9433 887.2499 892.2452 895.8449 906.1490 1193.4255 1198.3835 1198.8239 1201.4147 1207.1862 1207.7437</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.894991 -0.520125 -0.503546 -0.269173 -0.453086 -0.478128 -0.276744 -0.210287 -0.135121 -0.411830 -0.422489 -0.373234 -0.135577 0.085043 -0.021995 -0.190917 -0.161435 -0.107683 0.469428 0.381334 0.390600 0.334254 0.462162 -0.129285 -0.238394 -0.106239 0.152103 0.234906 0.153947 0.168121 0.167801 0.105667 0.114011 0.096467 0.122851 0.135284 0.139088 0.088272 0.129316 0.123325 0.196317</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1050 8.5201 8.5035 8.2692 8.4531 8.4781 8.2767 7.2103 7.1351 7.4118 7.4225 7.3732 6.1356 5.9150 6.0220 6.1909 6.1614 6.1077 5.5306 5.6187 5.6094 5.6657 5.5378 6.1293 6.2384 6.1062 0.8479 0.7651 0.8461 0.8319 0.8322 0.8943 0.8860 0.9035 0.8771 0.8647 0.8609 0.9117 0.8707 0.8767 0.8037</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">0.8950 -0.5201 -0.5035 -0.2692 -0.4531 -0.4781 -0.2767 -0.2103 -0.1351 -0.4118 -0.4225 -0.3732 -0.1356 0.0850 -0.0220 -0.1909 -0.1614 -0.1077 0.4694 0.3813 0.3906 0.3343 0.4622 -0.1293 -0.2384 -0.1062 0.1521 0.2349 0.1539 0.1681 0.1678 0.1057 0.1140 0.0965 0.1229 0.1353 0.1391 0.0883 0.1293 0.1233 0.1963</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.7932 1.9631 1.9941 2.1437 2.0361 2.0334 2.1339 3.0816 3.2066 3.0121 2.9414 3.0098 3.7805 3.6917 3.8459 4.0213 3.9489 3.8955 4.0492 4.4001 4.2407 3.9514 4.2309 3.8639 3.9316 3.8464 1.0180 1.0405 1.0043 0.9868 0.9858 1.0067 1.0004 1.0173 0.9920 0.9942 0.9963 0.9916 0.9935 0.9825 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.7932 1.9631 1.9941 2.1437 2.0361 2.0334 2.1339 3.0816 3.2066 3.0121 2.9414 3.0098 3.7805 3.6917 3.8459 4.0213 3.9489 3.8955 4.0492 4.4001 4.2407 3.9514 4.2309 3.8639 3.9316 3.8464 1.0180 1.0405 1.0043 0.9868 0.9858 1.0067 1.0004 1.0173 0.9920 0.9942 0.9963 0.9916 0.9935 0.9825 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">1.8180 1.8643 0.9990 0.9246 1.2333 0.8601 1.8750 1.9391 1.2648 0.8707 1.1595 0.8725 1.1391 1.1487 0.9287 1.4966 1.4132 1.3960 1.3488 1.4729 1.4653 1.3144 1.3724 1.4376 0.8791 1.4056 0.9689 1.4157 0.9775 1.4202 0.9790 0.9775 0.9356 0.9791 0.9797 0.9775 0.9824 0.9633 1.0024 0.9821 0.9770 0.9853</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023620722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.061249610364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.70425 5.63358 -0.07067 -8.69109 7.64628 -1.04481 -9.21049 6.70180 -2.50869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
