<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.080058"
                        y3="-0.669998"
                        z3="-0.119459"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.268151"
                        y3="-0.094539"
                        z3="0.103244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.275184"
                        y3="-1.319899"
                        z3="-0.318755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.809437"
                        y3="1.177482"
                        z3="-0.730006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.746793"
                        y3="0.215631"
                        z3="1.566833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.248757"
                        y3="1.585678"
                        z3="0.500753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.698195"
                        y3="-0.066713"
                        z3="0.139769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.035053"
                        y3="-0.65539"
                        z3="-0.104887"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.325981"
                        y3="-2.590975"
                        z3="-0.557509"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.230835"
                        y3="-0.228959"
                        z3="-0.020605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.133709"
                        y3="-1.997203"
                        z3="-0.43051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.356446"
                        y3="-0.49623"
                        z3="-0.022676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.123679"
                        y3="0.089881"
                        z3="0.097786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.415595"
                        y3="-1.891753"
                        z3="-0.365818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.929156"
                        y3="-1.311122"
                        z3="-0.290935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.161356"
                        y3="-2.449922"
                        z3="-0.557676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.700247"
                        y3="-2.634845"
                        z3="-0.526274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.559578"
                        y3="0.333835"
                        z3="0.207881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.312704"
                        y3="1.47804"
                        z3="-2.049893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790523"
                        y3="1.512455"
                        z3="2.204223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.318938"
                        y3="2.514654"
                        z3="0.752312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.805328"
                        y3="0.515504"
                        z3="-3.095374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.190386"
                        y3="2.043697"
                        z3="2.386135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.694798"
                        y3="3.847306"
                        z3="1.07609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.953565"
                        y3="1.126185"
                        z3="0.349762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.499837"
                        y3="-3.442355"
                        z3="-0.801008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.483998"
                        y3="-3.667254"
                        z3="-0.788481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.286168"
                        y3="-2.627762"
                        z3="0.392049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.320212"
                        y3="-2.201465"
                        z3="-1.31021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.403382"
                        y3="1.491747"
                        z3="-2.021446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.965654"
                        y3="2.489571"
                        z3="-2.249535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.313212"
                        y3="1.351251"
                        z3="3.168499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.172116"
                        y3="2.210023"
                        z3="1.638848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.955683"
                        y3="2.583975"
                        z3="-0.131308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.926309"
                        y3="2.154619"
                        z3="1.584369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.126291"
                        y3="0.86627"
                        z3="-4.076389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.71671"
                        y3="0.462345"
                        z3="-3.099766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.207036"
                        y3="-0.489044"
                        z3="-2.960785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.134186"
                        y3="2.96411"
                        z3="2.967493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.671523"
                        y3="2.283202"
                        z3="1.438051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.820409"
                        y3="1.341647"
                        z3="2.931154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.097674"
                        y3="4.224357"
                        z3="0.245723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.485198"
                        y3="4.570577"
                        z3="1.273385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.064549"
                        y3="3.791413"
                        z3="1.963502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0801,-.67,-.1195;3.2682,-.0945,.1032;2.2752,-1.3199,-.3188;2.8094,1.1775,-.73;2.7468,.2156,1.5668;-4.2488,1.5857,.5008;-5.6982,-.0667,.1398;-1.0351,-.6554,-.1049;-2.326,-2.591,-.5575;.2308,-.229,-.0206;-1.1337,-1.9972,-.4305;-3.3564,-.4962,-.0227;-2.1237,.0899,.0978;-3.4156,-1.8918,-.3658;.9292,-1.3111,-.2909;.1614,-2.4499,-.5577;-4.7002,-2.6348,-.5263;-4.5596,.3338,.2079;3.3127,1.478,-2.0499;2.7905,1.5125,2.2042;-5.3189,2.5147,.7523;2.8053,.5155,-3.0954;4.1904,2.0437,2.3861;-4.6948,3.8473,1.0761;-1.9536,1.1262,.3498;.4998,-3.4424,-.801;-4.484,-3.6673,-.7885;-5.2862,-2.6278,.392;-5.3202,-2.2015,-1.3102;4.4034,1.4917,-2.0214;2.9657,2.4896,-2.2495;2.3132,1.3513,3.1685;2.1721,2.21,1.6388;-5.9557,2.584,-.1313;-5.9263,2.1546,1.5844;3.1263,.8663,-4.0764;1.7167,.4623,-3.0998;3.207,-.489,-2.9608;4.1342,2.9641,2.9675;4.6715,2.2832,1.4381;4.8204,1.3416,2.9312;-4.0977,4.2244,.2457;-5.4852,4.5706,1.2734;-4.0645,3.7914,1.9635;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2484.2811142751 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">2.807e-05</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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="5.08005775"
                                 y3="-0.66999778"
                                 z3="-0.11945926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.26815073"
                                 y3="-0.09453948"
                                 z3="0.10324351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27518382"
                                 y3="-1.31989897"
                                 z3="-0.31875473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.80943723"
                                 y3="1.17748227"
                                 z3="-0.73000632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74679312"
                                 y3="0.21563148"
                                 z3="1.56683289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.24875715"
                                 y3="1.58567808"
                                 z3="0.50075275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.69819491"
                                 y3="-0.06671316"
                                 z3="0.13976919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.03505257"
                                 y3="-0.65538993"
                                 z3="-0.1048874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.32598148"
                                 y3="-2.59097541"
                                 z3="-0.55750923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23083519"
                                 y3="-0.22895933"
                                 z3="-0.02060461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13370867"
                                 y3="-1.99720263"
                                 z3="-0.43051005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.356446"
                                 y3="-0.4962302"
                                 z3="-0.02267597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12367935"
                                 y3="0.08988084"
                                 z3="0.09778601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41559454"
                                 y3="-1.89175321"
                                 z3="-0.36581816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9291562"
                                 y3="-1.31112237"
                                 z3="-0.29093479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.1613564"
                                 y3="-2.44992181"
                                 z3="-0.55767585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.70024673"
                                 y3="-2.63484479"
                                 z3="-0.52627368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55957845"
                                 y3="0.33383499"
                                 z3="0.20788132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31270411"
                                 y3="1.47804021"
                                 z3="-2.0498934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79052302"
                                 y3="1.51245497"
                                 z3="2.20422325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31893815"
                                 y3="2.51465448"
                                 z3="0.75231238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80532839"
                                 y3="0.51550359"
                                 z3="-3.09537402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19038575"
                                 y3="2.0436975"
                                 z3="2.38613522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.69479815"
                                 y3="3.84730595"
                                 z3="1.07609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95356468"
                                 y3="1.12618504"
                                 z3="0.34976181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49983749"
                                 y3="-3.44235456"
                                 z3="-0.80100754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48399825"
                                 y3="-3.66725402"
                                 z3="-0.78848126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28616835"
                                 y3="-2.62776163"
                                 z3="0.39204916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.32021225"
                                 y3="-2.20146502"
                                 z3="-1.31021028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.403382"
                                 y3="1.49174685"
                                 z3="-2.02144551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96565426"
                                 y3="2.48957147"
                                 z3="-2.24953542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31321236"
                                 y3="1.35125134"
                                 z3="3.16849886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1721159"
                                 y3="2.21002293"
                                 z3="1.63884803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95568266"
                                 y3="2.58397549"
                                 z3="-0.13130844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.92630904"
                                 y3="2.15461898"
                                 z3="1.58436853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12629121"
                                 y3="0.86627006"
                                 z3="-4.07638869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71670973"
                                 y3="0.46234478"
                                 z3="-3.09976569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20703607"
                                 y3="-0.48904442"
                                 z3="-2.96078543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.13418582"
                                 y3="2.96410996"
                                 z3="2.96749257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67152327"
                                 y3="2.2832021"
                                 z3="1.43805101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82040926"
                                 y3="1.34164694"
                                 z3="2.93115396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09767363"
                                 y3="4.22435712"
                                 z3="0.2457225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.48519797"
                                 y3="4.57057708"
                                 z3="1.27338465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.06454873"
                                 y3="3.79141302"
                                 z3="1.96350168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0801,-.67,-.1195;3.2682,-.0945,.1032;2.2752,-1.3199,-.3188;2.8094,1.1775,-.73;2.7468,.2156,1.5668;-4.2488,1.5857,.5008;-5.6982,-.0667,.1398;-1.0351,-.6554,-.1049;-2.326,-2.591,-.5575;.2308,-.229,-.0206;-1.1337,-1.9972,-.4305;-3.3564,-.4962,-.0227;-2.1237,.0899,.0978;-3.4156,-1.8918,-.3658;.9292,-1.3111,-.2909;.1614,-2.4499,-.5577;-4.7002,-2.6348,-.5263;-4.5596,.3338,.2079;3.3127,1.478,-2.0499;2.7905,1.5125,2.2042;-5.3189,2.5147,.7523;2.8053,.5155,-3.0954;4.1904,2.0437,2.3861;-4.6948,3.8473,1.0761;-1.9536,1.1262,.3498;.4998,-3.4424,-.801;-4.484,-3.6673,-.7885;-5.2862,-2.6278,.392;-5.3202,-2.2015,-1.3102;4.4034,1.4917,-2.0214;2.9657,2.4896,-2.2495;2.3132,1.3513,3.1685;2.1721,2.21,1.6388;-5.9557,2.584,-.1313;-5.9263,2.1546,1.5844;3.1263,.8663,-4.0764;1.7167,.4623,-3.0998;3.207,-.489,-2.9608;4.1342,2.9641,2.9675;4.6715,2.2832,1.4381;4.8204,1.3416,2.9312;-4.0977,4.2244,.2457;-5.4852,4.5706,1.2734;-4.0645,3.7914,1.9635;</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="5.080058"
                        y3="-0.669998"
                        z3="-0.119459"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.268151"
                        y3="-0.094539"
                        z3="0.103244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.275184"
                        y3="-1.319899"
                        z3="-0.318755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.809437"
                        y3="1.177482"
                        z3="-0.730006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.746793"
                        y3="0.215631"
                        z3="1.566833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.248757"
                        y3="1.585678"
                        z3="0.500753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.698195"
                        y3="-0.066713"
                        z3="0.139769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.035053"
                        y3="-0.65539"
                        z3="-0.104887"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.325981"
                        y3="-2.590975"
                        z3="-0.557509"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.230835"
                        y3="-0.228959"
                        z3="-0.020605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.133709"
                        y3="-1.997203"
                        z3="-0.43051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.356446"
                        y3="-0.49623"
                        z3="-0.022676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.123679"
                        y3="0.089881"
                        z3="0.097786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.415595"
                        y3="-1.891753"
                        z3="-0.365818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.929156"
                        y3="-1.311122"
                        z3="-0.290935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.161356"
                        y3="-2.449922"
                        z3="-0.557676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.700247"
                        y3="-2.634845"
                        z3="-0.526274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.559578"
                        y3="0.333835"
                        z3="0.207881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.312704"
                        y3="1.47804"
                        z3="-2.049893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790523"
                        y3="1.512455"
                        z3="2.204223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.318938"
                        y3="2.514654"
                        z3="0.752312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.805328"
                        y3="0.515504"
                        z3="-3.095374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.190386"
                        y3="2.043697"
                        z3="2.386135"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.694798"
                        y3="3.847306"
                        z3="1.07609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.953565"
                        y3="1.126185"
                        z3="0.349762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.499837"
                        y3="-3.442355"
                        z3="-0.801008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.483998"
                        y3="-3.667254"
                        z3="-0.788481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.286168"
                        y3="-2.627762"
                        z3="0.392049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.320212"
                        y3="-2.201465"
                        z3="-1.31021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.403382"
                        y3="1.491747"
                        z3="-2.021446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.965654"
                        y3="2.489571"
                        z3="-2.249535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.313212"
                        y3="1.351251"
                        z3="3.168499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.172116"
                        y3="2.210023"
                        z3="1.638848"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.955683"
                        y3="2.583975"
                        z3="-0.131308"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.926309"
                        y3="2.154619"
                        z3="1.584369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.126291"
                        y3="0.86627"
                        z3="-4.076389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.71671"
                        y3="0.462345"
                        z3="-3.099766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.207036"
                        y3="-0.489044"
                        z3="-2.960785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.134186"
                        y3="2.96411"
                        z3="2.967493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.671523"
                        y3="2.283202"
                        z3="1.438051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.820409"
                        y3="1.341647"
                        z3="2.931154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.097674"
                        y3="4.224357"
                        z3="0.245723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.485198"
                        y3="4.570577"
                        z3="1.273385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.064549"
                        y3="3.791413"
                        z3="1.963502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:5.0801,-.67,-.1195;3.2682,-.0945,.1032;2.2752,-1.3199,-.3188;2.8094,1.1775,-.73;2.7468,.2156,1.5668;-4.2488,1.5857,.5008;-5.6982,-.0667,.1398;-1.0351,-.6554,-.1049;-2.326,-2.591,-.5575;.2308,-.229,-.0206;-1.1337,-1.9972,-.4305;-3.3564,-.4962,-.0227;-2.1237,.0899,.0978;-3.4156,-1.8918,-.3658;.9292,-1.3111,-.2909;.1614,-2.4499,-.5577;-4.7002,-2.6348,-.5263;-4.5596,.3338,.2079;3.3127,1.478,-2.0499;2.7905,1.5125,2.2042;-5.3189,2.5147,.7523;2.8053,.5155,-3.0954;4.1904,2.0437,2.3861;-4.6948,3.8473,1.0761;-1.9536,1.1262,.3498;.4998,-3.4424,-.801;-4.484,-3.6673,-.7885;-5.2862,-2.6278,.392;-5.3202,-2.2015,-1.3102;4.4034,1.4917,-2.0214;2.9657,2.4896,-2.2495;2.3132,1.3513,3.1685;2.1721,2.21,1.6388;-5.9557,2.584,-.1313;-5.9263,2.1546,1.5844;3.1263,.8663,-4.0764;1.7167,.4623,-3.0998;3.207,-.489,-2.9608;4.1342,2.9641,2.9675;4.6715,2.2832,1.4381;4.8204,1.3416,2.9312;-4.0977,4.2244,.2457;-5.4852,4.5706,1.2734;-4.0645,3.7914,1.9635;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 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">2597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.5086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.6973</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! (  0.5s)</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">-1825.70378779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.28111428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4309.98490206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7444.99590776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.01100570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03719120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40231489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69852711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999963048132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999963048132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999926096263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288588105866</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.2588 60.3164 60.5776 60.9319 61.1924 61.4808 61.6712 61.7741 62.1426 62.4283 62.5212 63.4736 63.6479 63.8285 63.9893 64.1770 64.2044 64.5638 64.9313 65.1934 65.4160 65.4573 65.8190 66.1405 66.2917 66.6303 67.0072 67.2433 67.3960 67.9615 68.3211 68.5941 68.9662 69.1791 69.1914 69.8820 70.0500 70.4320 70.5043 70.6914 71.0015 71.2731 71.3619 71.3706 71.5554 71.6615 71.8805 72.1181 72.2169 72.2776 72.6711 72.8034 73.1897 73.3544 73.3844 73.5908 73.6611 73.9618 74.1121 74.3709 74.6712 75.0380 75.1445 75.4565 75.6445 75.9789 76.3063 76.5477 76.7090 76.7783 76.9951 77.0467 77.1954 77.3601 77.5820 77.8656 78.1086 78.6970 78.7724 79.0194 79.1111 79.1603 79.2368 79.3550 79.4904 79.6520 80.0955 80.2289 80.4823 80.6456 80.7145 80.8344 80.8879 80.8894 81.1148 81.2644 81.4056 81.5938 81.7003 82.0329 82.1107 82.2744 82.3235 82.7256 82.7862 83.0265 83.1289 83.1895 83.3196 83.5210 83.6804 83.8408 83.8889 84.2101 84.3604 84.3814 84.5003 84.5162 84.6769 84.8133 85.1380 85.3267 85.4682 85.6221 85.8553 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107.2049 107.5051 107.6519 108.2321 108.3168 108.6477 108.7217 108.8618 108.9434 109.0078 109.2011 109.3683 109.4345 109.8039 110.3352 110.4084 110.4948 110.5683 110.8347 111.0877 111.2143 111.3099 111.3389 111.3991 111.7983 111.8664 111.9711 112.2477 112.3205 112.7331 112.9933 113.1647 113.2500 113.4351 113.5596 113.6864 113.8031 113.8098 114.1764 114.2766 114.3944 114.5329 114.8857 114.9627 115.1124 115.1708 115.5652 115.6437 115.7797 115.7934 116.0435 116.4331 116.8062 117.0007 117.4851 117.5517 117.7247 118.0543 118.2150 118.3998 118.5423 118.8206 118.9534 119.4692 119.6232 119.7246 119.7974 119.8589 120.1234 120.8730 121.3730 121.4152 121.6322 121.6973 121.7472 122.0492 122.3469 122.4934 122.5721 122.8985 123.2964 123.4925 123.7751 123.9677 124.1510 125.0478 125.8391 126.4793 126.5244 126.6121 127.0351 127.1669 127.3538 127.5789 128.0412 128.1946 128.3440 128.4705 128.6491 129.1839 129.3524 129.5981 130.0169 130.3394 130.4088 130.9599 131.3106 131.7279 132.1977 132.9993 133.1180 133.2191 133.3748 133.4804 133.5822 133.7118 133.8779 133.8936 133.9472 134.0298 134.2447 134.5091 134.5678 134.8547 135.0660 135.4431 135.5108 136.6836 136.8558 137.0115 137.1144 137.4815 137.7429 138.1632 138.3952 138.5388 138.7745 139.2611 139.6826 139.9245 140.0450 140.1245 140.8518 141.0766 141.4024 141.7067 142.1077 142.4748 142.7560 142.8122 143.0010 143.2361 143.3313 143.6468 143.8125 143.8610 143.9474 144.0210 144.1419 144.2905 144.8604 144.9282 145.3343 145.4408 145.5753 145.9687 146.9510 147.1128 147.1890 147.4745 147.5692 147.7694 148.2053 148.2082 148.3408 148.4101 148.4527 148.5226 148.5468 148.5881 148.6852 148.8470 148.9111 149.1506 149.3950 149.9156 150.0575 150.2762 150.3228 150.6516 150.8106 150.9521 150.9940 151.3746 151.5198 152.0527 152.2686 152.4997 152.6816 152.7645 152.9089 153.0566 153.5209 153.6500 153.8064 154.0216 154.8188 154.9437 155.1571 155.3354 155.7520 155.9072 156.2938 156.6183 156.6732 156.8899 156.9249 157.4268 157.5122 157.7350 157.9759 158.0825 158.1952 158.3292 158.6179 159.4301 160.6024 161.6235 161.7258 162.2929 162.5067 162.6516 163.2497 163.7926 164.6640 165.0860 166.2177 166.5573 168.1885 168.3058 168.5704 169.4905 170.6447 171.9174 172.4701 172.7606 173.3993 173.8525 175.7620 176.1710 178.2393 178.6883 178.8169 179.8813 180.2641 182.5163 182.8335 183.0451 183.8173 184.5294 185.4450 186.1400 186.2460 186.9286 187.0526 187.5483 187.9698 188.6372 189.1119 189.3750 190.5453 191.1068 192.1789 192.4498 193.2641 194.3533 195.9060 196.1564 196.6838 198.5838 199.1712 199.4779 200.0016 202.2868 204.6383 206.1163 207.3265 216.3953 230.2845 231.9471 246.8236 247.3765 260.4753 446.6612 526.6039 627.0231 631.1085 634.2315 636.3197 636.4137 637.1934 639.2901 641.2515 642.7326 646.3129 646.4965 646.8218 646.9616 651.5678 883.5117 890.6372 904.7205 1198.9592 1202.8949 1204.5556 1207.7731 1210.6074</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.426980 0.701941 -0.310110 -0.320811 -0.345884 -0.284545 -0.484516 0.176678 -0.353296 -0.407230 0.216385 -0.131653 0.081225 0.201531 0.326115 -0.331682 -0.250820 0.497867 0.035545 0.049555 0.033568 -0.244394 -0.251812 -0.256795 0.162374 0.169174 0.093835 0.104936 0.105026 0.097553 0.111871 0.110252 0.098305 0.100750 0.100283 0.106781 0.090436 0.083365 0.101475 0.080545 0.091066 0.089430 0.093404 0.089257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4270 14.2981 8.3101 8.3208 8.3459 8.2845 8.4845 6.8233 7.3533 7.4072 5.7836 6.1317 5.9188 5.7985 5.6739 6.3317 6.2508 5.5021 5.9645 5.9504 5.9664 6.2444 6.2518 6.2568 0.8376 0.8308 0.9062 0.8951 0.8950 0.9024 0.8881 0.8897 0.9017 0.8992 0.8997 0.8932 0.9096 0.9166 0.8985 0.9195 0.9089 0.9106 0.9066 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4270 0.7019 -0.3101 -0.3208 -0.3459 -0.2845 -0.4845 0.1767 -0.3533 -0.4072 0.2164 -0.1317 0.0812 0.2015 0.3261 -0.3317 -0.2508 0.4979 0.0355 0.0496 0.0336 -0.2444 -0.2518 -0.2568 0.1624 0.1692 0.0938 0.1049 0.1050 0.0976 0.1119 0.1103 0.0983 0.1008 0.1003 0.1068 0.0904 0.0834 0.1015 0.0805 0.0911 0.0894 0.0934 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0352 5.5125 2.1651 2.0518 2.0957 2.1311 2.0237 3.4138 3.1279 2.7406 4.0226 3.7683 4.0312 3.8573 4.0473 3.8951 3.9149 4.0834 3.8401 3.8475 3.8422 3.9009 3.9316 3.9687 1.0205 0.9999 1.0223 1.0041 1.0043 1.0124 0.9907 0.9871 1.0017 0.9953 0.9955 1.0098 1.0076 1.0169 1.0103 1.0103 1.0064 1.0028 1.0066 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0352 5.5125 2.1651 2.0518 2.0957 2.1311 2.0237 3.4138 3.1279 2.7406 4.0226 3.7683 4.0312 3.8573 4.0473 3.8951 3.9149 4.0834 3.8401 3.8475 3.8422 3.9009 3.9316 3.9687 1.0205 0.9999 1.0223 1.0041 1.0043 1.0124 0.9907 0.9871 1.0017 0.9953 0.9955 1.0098 1.0076 1.0169 1.0103 1.0103 1.0064 1.0028 1.0066 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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">1.9334 1.0509 1.1424 1.2032 1.0344 0.8493 0.8536 1.2298 0.8488 1.8648 0.9734 1.0948 1.2766 1.3527 1.6142 0.1047 1.5064 1.4066 1.5426 1.1824 0.9991 0.9451 0.9420 1.3502 0.9765 0.9956 0.9817 0.9822 0.9626 0.9955 0.9754 0.9653 0.9734 0.9947 0.9766 0.9816 0.9819 0.9825 0.9862 0.9805 0.9820 0.9826 0.9890 0.9901 0.9876 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020263946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.724051734092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.95103 9.37901 -1.57202 20.61363 -17.48604 3.12758 0.33602 -0.26313 0.07289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.50119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
