<?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="3.089916"
                        y3="2.120534"
                        z3="0.435876"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.334078"
                        y3="0.232192"
                        z3="0.233343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.317734"
                        y3="-0.716206"
                        z3="1.106192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.714169"
                        y3="-0.37924"
                        z3="0.723822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.194915"
                        y3="-0.416896"
                        z3="-1.206278"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.379148"
                        y3="0.249399"
                        z3="-0.940917"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.841749"
                        y3="0.785142"
                        z3="-2.460955"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.866938"
                        y3="-0.341713"
                        z3="0.055805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.40463"
                        y3="-1.381614"
                        z3="1.522588"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.439176"
                        y3="-0.126131"
                        z3="-0.120445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.145601"
                        y3="-1.067431"
                        z3="1.201521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.139316"
                        y3="-0.212436"
                        z3="-0.432677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.840527"
                        y3="0.078919"
                        z3="-0.752443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.388651"
                        y3="-0.983312"
                        z3="0.756903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.987233"
                        y3="-0.711939"
                        z3="0.922819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07501"
                        y3="-1.31957"
                        z3="1.793328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.752729"
                        y3="-1.406638"
                        z3="1.198332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.144123"
                        y3="0.319282"
                        z3="-1.386271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.499399"
                        y3="0.205463"
                        z3="1.783634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.096165"
                        y3="0.3529"
                        z3="-2.421093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.444858"
                        y3="0.747873"
                        z3="-1.769144"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.895264"
                        y3="-0.019387"
                        z3="3.147203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.452082"
                        y3="0.786006"
                        z3="-2.916738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.735523"
                        y3="0.514697"
                        z3="-1.02639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.541239"
                        y3="0.644013"
                        z3="-1.624569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.274277"
                        y3="-1.857254"
                        z3="2.704792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.287237"
                        y3="-1.941774"
                        z3="0.414044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.655671"
                        y3="-2.064091"
                        z3="2.059104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.366648"
                        y3="-0.553548"
                        z3="1.48768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.638055"
                        y3="1.270099"
                        z3="1.583888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.47032"
                        y3="-0.279597"
                        z3="1.70229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.438679"
                        y3="1.209143"
                        z3="-2.261971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.610639"
                        y3="-0.311961"
                        z3="-3.133847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.287929"
                        y3="1.810955"
                        z3="-1.961548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.442352"
                        y3="0.224019"
                        z3="-2.72688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.95374"
                        y3="0.516461"
                        z3="3.27494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.587275"
                        y3="0.35379"
                        z3="3.903385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.726281"
                        y3="-1.078516"
                        z3="3.343232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.930891"
                        y3="1.483901"
                        z3="-2.228745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.335769"
                        y3="1.294186"
                        z3="-3.874495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114723"
                        y3="-0.066281"
                        z3="-3.067951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.74847"
                        y3="1.032754"
                        z3="-0.066782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.564492"
                        y3="0.898698"
                        z3="-1.62114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.91555"
                        y3="-0.54665"
                        z3="-0.852466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.0899,2.1205,.4359;3.3341,.2322,.2333;2.3177,-.7162,1.1062;4.7142,-.3792,.7238;3.1949,-.4169,-1.2063;-5.3791,.2494,-.9409;-3.8417,.7851,-2.461;-.8669,-.3417,.0558;-2.4046,-1.3816,1.5226;.4392,-.1261,-.1204;-1.1456,-1.0674,1.2015;-3.1393,-.2124,-.4327;-1.8405,.0789,-.7524;-3.3887,-.9833,.7569;.9872,-.7119,.9228;.075,-1.3196,1.7933;-4.7527,-1.4066,1.1983;-4.1441,.3193,-1.3863;5.4994,.2055,1.7836;3.0962,.3529,-2.4211;-6.4449,.7479,-1.7691;4.8953,-.0194,3.1472;4.4521,.786,-2.9167;-7.7355,.5147,-1.0264;-1.5412,.644,-1.6246;.2743,-1.8573,2.7048;-5.2872,-1.9418,.414;-4.6557,-2.0641,2.0591;-5.3666,-.5535,1.4877;5.6381,1.2701,1.5839;6.4703,-.2796,1.7023;2.4387,1.2091,-2.262;2.6106,-.312,-3.1338;-6.2879,1.811,-1.9615;-6.4424,.224,-2.7269;3.9537,.5165,3.2749;5.5873,.3538,3.9034;4.7263,-1.0785,3.3432;4.9309,1.4839,-2.2287;4.3358,1.2942,-3.8745;5.1147,-.0663,-3.068;-7.7485,1.0328,-.0668;-8.5645,.8987,-1.6211;-7.9155,-.5466,-.8525;</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">2462.1473036648 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">2.822e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="3.08991631"
                                 y3="2.12053428"
                                 z3="0.43587586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.33407821"
                                 y3="0.23219222"
                                 z3="0.23334279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31773372"
                                 y3="-0.7162059"
                                 z3="1.1061916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.71416927"
                                 y3="-0.37924047"
                                 z3="0.72382204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.19491503"
                                 y3="-0.4168961"
                                 z3="-1.20627845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.37914759"
                                 y3="0.24939906"
                                 z3="-0.94091748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.84174857"
                                 y3="0.78514192"
                                 z3="-2.46095479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.86693805"
                                 y3="-0.34171304"
                                 z3="0.05580462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.40462999"
                                 y3="-1.38161353"
                                 z3="1.52258773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.43917552"
                                 y3="-0.12613071"
                                 z3="-0.12044485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14560074"
                                 y3="-1.0674311"
                                 z3="1.20152116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13931565"
                                 y3="-0.21243595"
                                 z3="-0.43267728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84052743"
                                 y3="0.07891905"
                                 z3="-0.75244268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38865134"
                                 y3="-0.98331237"
                                 z3="0.75690289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98723276"
                                 y3="-0.71193869"
                                 z3="0.92281927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07501016"
                                 y3="-1.31956974"
                                 z3="1.79332791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.75272853"
                                 y3="-1.40663757"
                                 z3="1.19833223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.14412284"
                                 y3="0.31928233"
                                 z3="-1.38627147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.4993995"
                                 y3="0.20546322"
                                 z3="1.7836345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09616536"
                                 y3="0.35290032"
                                 z3="-2.42109304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.4448576"
                                 y3="0.74787273"
                                 z3="-1.76914406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89526373"
                                 y3="-0.01938743"
                                 z3="3.14720329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45208216"
                                 y3="0.78600586"
                                 z3="-2.916738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.73552258"
                                 y3="0.51469662"
                                 z3="-1.02638964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54123942"
                                 y3="0.64401345"
                                 z3="-1.62456909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27427728"
                                 y3="-1.8572542"
                                 z3="2.70479181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.28723671"
                                 y3="-1.9417744"
                                 z3="0.41404429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.65567114"
                                 y3="-2.06409095"
                                 z3="2.05910445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.36664848"
                                 y3="-0.55354772"
                                 z3="1.48767956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63805519"
                                 y3="1.27009933"
                                 z3="1.58388774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.47031961"
                                 y3="-0.27959664"
                                 z3="1.70229035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43867943"
                                 y3="1.20914252"
                                 z3="-2.26197149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61063936"
                                 y3="-0.31196093"
                                 z3="-3.13384669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28792935"
                                 y3="1.81095512"
                                 z3="-1.96154807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.44235202"
                                 y3="0.22401943"
                                 z3="-2.72687987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95374017"
                                 y3="0.51646132"
                                 z3="3.27493969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58727527"
                                 y3="0.35378956"
                                 z3="3.90338539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.72628104"
                                 y3="-1.07851571"
                                 z3="3.34323198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.93089078"
                                 y3="1.48390078"
                                 z3="-2.2287453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33576885"
                                 y3="1.29418612"
                                 z3="-3.87449522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11472281"
                                 y3="-0.06628106"
                                 z3="-3.06795145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.74847005"
                                 y3="1.03275428"
                                 z3="-0.06678234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.56449246"
                                 y3="0.89869806"
                                 z3="-1.62113969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.91554998"
                                 y3="-0.54665034"
                                 z3="-0.8524659">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.0899,2.1205,.4359;3.3341,.2322,.2333;2.3177,-.7162,1.1062;4.7142,-.3792,.7238;3.1949,-.4169,-1.2063;-5.3791,.2494,-.9409;-3.8417,.7851,-2.461;-.8669,-.3417,.0558;-2.4046,-1.3816,1.5226;.4392,-.1261,-.1204;-1.1456,-1.0674,1.2015;-3.1393,-.2124,-.4327;-1.8405,.0789,-.7524;-3.3887,-.9833,.7569;.9872,-.7119,.9228;.075,-1.3196,1.7933;-4.7527,-1.4066,1.1983;-4.1441,.3193,-1.3863;5.4994,.2055,1.7836;3.0962,.3529,-2.4211;-6.4449,.7479,-1.7691;4.8953,-.0194,3.1472;4.4521,.786,-2.9167;-7.7355,.5147,-1.0264;-1.5412,.644,-1.6246;.2743,-1.8573,2.7048;-5.2872,-1.9418,.414;-4.6557,-2.0641,2.0591;-5.3666,-.5535,1.4877;5.6381,1.2701,1.5839;6.4703,-.2796,1.7023;2.4387,1.2091,-2.262;2.6106,-.312,-3.1338;-6.2879,1.811,-1.9615;-6.4424,.224,-2.7269;3.9537,.5165,3.2749;5.5873,.3538,3.9034;4.7263,-1.0785,3.3432;4.9309,1.4839,-2.2287;4.3358,1.2942,-3.8745;5.1147,-.0663,-3.068;-7.7485,1.0328,-.0668;-8.5645,.8987,-1.6211;-7.9155,-.5467,-.8525;</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 "1-OCTANOL"</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="3.089916"
                        y3="2.120534"
                        z3="0.435876"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.334078"
                        y3="0.232192"
                        z3="0.233343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.317734"
                        y3="-0.716206"
                        z3="1.106192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.714169"
                        y3="-0.37924"
                        z3="0.723822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.194915"
                        y3="-0.416896"
                        z3="-1.206278"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.379148"
                        y3="0.249399"
                        z3="-0.940917"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.841749"
                        y3="0.785142"
                        z3="-2.460955"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.866938"
                        y3="-0.341713"
                        z3="0.055805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.40463"
                        y3="-1.381614"
                        z3="1.522588"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.439176"
                        y3="-0.126131"
                        z3="-0.120445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.145601"
                        y3="-1.067431"
                        z3="1.201521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.139316"
                        y3="-0.212436"
                        z3="-0.432677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.840527"
                        y3="0.078919"
                        z3="-0.752443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.388651"
                        y3="-0.983312"
                        z3="0.756903"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.987233"
                        y3="-0.711939"
                        z3="0.922819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07501"
                        y3="-1.31957"
                        z3="1.793328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.752729"
                        y3="-1.406638"
                        z3="1.198332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.144123"
                        y3="0.319282"
                        z3="-1.386271"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.499399"
                        y3="0.205463"
                        z3="1.783634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.096165"
                        y3="0.3529"
                        z3="-2.421093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.444858"
                        y3="0.747873"
                        z3="-1.769144"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.895264"
                        y3="-0.019387"
                        z3="3.147203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.452082"
                        y3="0.786006"
                        z3="-2.916738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.735523"
                        y3="0.514697"
                        z3="-1.02639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.541239"
                        y3="0.644013"
                        z3="-1.624569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.274277"
                        y3="-1.857254"
                        z3="2.704792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.287237"
                        y3="-1.941774"
                        z3="0.414044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.655671"
                        y3="-2.064091"
                        z3="2.059104"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.366648"
                        y3="-0.553548"
                        z3="1.48768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.638055"
                        y3="1.270099"
                        z3="1.583888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.47032"
                        y3="-0.279597"
                        z3="1.70229"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.438679"
                        y3="1.209143"
                        z3="-2.261971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.610639"
                        y3="-0.311961"
                        z3="-3.133847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.287929"
                        y3="1.810955"
                        z3="-1.961548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.442352"
                        y3="0.224019"
                        z3="-2.72688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.95374"
                        y3="0.516461"
                        z3="3.27494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.587275"
                        y3="0.35379"
                        z3="3.903385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.726281"
                        y3="-1.078516"
                        z3="3.343232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.930891"
                        y3="1.483901"
                        z3="-2.228745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.335769"
                        y3="1.294186"
                        z3="-3.874495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114723"
                        y3="-0.066281"
                        z3="-3.067951"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.74847"
                        y3="1.032754"
                        z3="-0.066782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.564492"
                        y3="0.898698"
                        z3="-1.62114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.91555"
                        y3="-0.54665"
                        z3="-0.852466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.0899,2.1205,.4359;3.3341,.2322,.2333;2.3177,-.7162,1.1062;4.7142,-.3792,.7238;3.1949,-.4169,-1.2063;-5.3791,.2494,-.9409;-3.8417,.7851,-2.461;-.8669,-.3417,.0558;-2.4046,-1.3816,1.5226;.4392,-.1261,-.1204;-1.1456,-1.0674,1.2015;-3.1393,-.2124,-.4327;-1.8405,.0789,-.7524;-3.3887,-.9833,.7569;.9872,-.7119,.9228;.075,-1.3196,1.7933;-4.7527,-1.4066,1.1983;-4.1441,.3193,-1.3863;5.4994,.2055,1.7836;3.0962,.3529,-2.4211;-6.4449,.7479,-1.7691;4.8953,-.0194,3.1472;4.4521,.786,-2.9167;-7.7355,.5147,-1.0264;-1.5412,.644,-1.6246;.2743,-1.8573,2.7048;-5.2872,-1.9418,.414;-4.6557,-2.0641,2.0591;-5.3666,-.5535,1.4877;5.6381,1.2701,1.5839;6.4703,-.2796,1.7023;2.4387,1.2091,-2.262;2.6106,-.312,-3.1338;-6.2879,1.811,-1.9615;-6.4424,.224,-2.7269;3.9537,.5165,3.2749;5.5873,.3538,3.9034;4.7263,-1.0785,3.3432;4.9309,1.4839,-2.2287;4.3358,1.2942,-3.8745;5.1147,-.0663,-3.068;-7.7485,1.0328,-.0668;-8.5645,.8987,-1.6211;-7.9155,-.5466,-.8525;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2509.4966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.2854</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">-1825.71272479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.14730366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.86002846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7401.41182036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.55179190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02905875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42941595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71669115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000082174562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000082174562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000164349124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289659762113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4643 107.5186 107.7028 107.8719 108.1998 108.4218 108.5397 108.7493 108.8607 108.9351 108.9757 109.3227 109.8008 109.9380 110.0495 110.1471 110.4920 110.5204 110.8057 110.9508 111.1121 111.1789 111.2359 111.5477 111.8029 111.9320 112.0196 112.3656 112.6977 112.7455 113.0315 113.2242 113.3282 113.4304 113.4964 113.6197 113.7923 113.8265 114.0585 114.3384 114.4316 114.6288 114.8346 115.0687 115.1472 115.2450 115.3031 115.4057 115.4880 115.7954 116.1297 116.4181 116.8655 117.0869 117.4637 117.6283 117.7106 117.8145 118.2771 118.5356 118.6036 118.9132 119.2255 119.4192 119.4946 119.6564 119.8171 120.0061 120.3429 120.7561 121.2383 121.3276 121.4653 121.6283 121.8257 121.9339 122.3284 122.5287 122.9893 123.0177 123.0858 123.4371 123.5441 123.8374 124.6434 125.3061 125.6245 126.3718 126.4017 126.7265 127.0219 127.0936 127.2007 127.4306 127.6827 128.2744 128.3199 128.5605 128.6460 128.8677 129.3348 129.5582 129.7583 130.3997 130.4687 130.8202 131.4753 131.9071 132.2965 132.7313 133.0935 133.1652 133.3585 133.4791 133.6457 133.7708 133.8123 133.8695 134.0214 134.0536 134.3807 134.4842 134.6016 134.7588 134.9266 135.0886 135.2693 135.6895 136.7987 136.8981 136.9698 137.7953 138.1427 138.2397 138.2893 138.5627 139.0114 139.2797 139.3223 139.5070 140.1610 140.3303 140.8136 141.3202 141.4456 141.8037 141.9306 142.2534 142.7725 142.9724 143.2216 143.2487 143.4729 143.6346 143.7647 143.8934 143.9271 144.0649 144.1616 144.4139 144.4938 144.8040 144.8914 145.3008 145.8043 146.2425 146.9377 147.0475 147.2049 147.4023 147.5782 147.8809 148.0843 148.1437 148.2462 148.2882 148.2988 148.4178 148.4495 148.4762 148.5826 148.9057 148.9522 149.2877 149.5745 149.8308 150.0488 150.2702 150.4131 150.6993 150.7865 150.8966 150.9645 151.3249 151.4028 151.9965 152.1759 152.3625 152.4810 152.7191 152.9554 153.2724 153.3892 153.7031 153.9670 154.0774 154.7697 154.9565 155.3039 155.3211 155.7556 155.9016 156.2850 156.5203 156.7936 156.8427 156.9562 157.4238 157.4733 157.8330 158.0488 158.0617 158.2142 158.6824 159.2900 159.9286 160.9862 161.7725 161.9918 162.0514 162.3467 162.5628 162.7610 163.0020 164.0115 164.8792 167.0918 167.3852 167.7509 168.6399 169.0457 169.1801 171.1954 171.7560 172.0679 172.7514 173.9979 174.0288 175.2813 175.9946 178.1377 178.5093 179.0992 179.6491 181.5303 182.1780 182.5740 183.2158 183.6673 184.0972 186.0895 186.4281 186.9812 187.3010 187.4833 187.6938 187.9542 188.5228 189.2290 189.7537 190.2431 190.6284 191.7852 192.3932 193.5384 194.4020 195.7138 196.6191 197.4716 197.9664 199.1953 200.4652 200.6990 202.0457 203.6179 206.1556 206.8670 216.7750 228.3017 232.4868 247.1996 248.4505 259.2110 443.8439 523.7839 627.0793 631.1813 633.3896 636.1160 637.0727 637.6800 639.2966 641.9767 642.5048 646.3578 646.3706 646.5431 646.6458 651.4117 882.9974 890.7769 904.5835 1197.8385 1203.5986 1203.8312 1206.5247 1210.9869</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">-0.435464 0.763932 -0.317166 -0.342938 -0.345445 -0.270385 -0.468029 0.174184 -0.347371 -0.409081 0.208685 -0.122743 0.089415 0.191840 0.334714 -0.325172 -0.261614 0.465939 0.030642 0.043262 0.031678 -0.237714 -0.237483 -0.259780 0.152298 0.166694 0.108704 0.098627 0.106302 0.094211 0.108858 0.090275 0.109339 0.100360 0.100553 0.080269 0.097908 0.091072 0.078042 0.094982 0.090725 0.090245 0.096891 0.089738</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">16.4355 14.2361 8.3172 8.3429 8.3454 8.2704 8.4680 6.8258 7.3474 7.4091 5.7913 6.1227 5.9106 5.8082 5.6653 6.3252 6.2616 5.5341 5.9694 5.9567 5.9683 6.2377 6.2375 6.2598 0.8477 0.8333 0.8913 0.9014 0.8937 0.9058 0.8911 0.9097 0.8907 0.8996 0.8994 0.9197 0.9021 0.9089 0.9220 0.9050 0.9093 0.9098 0.9031 0.9103</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">-0.4355 0.7639 -0.3172 -0.3429 -0.3454 -0.2704 -0.4680 0.1742 -0.3474 -0.4091 0.2087 -0.1227 0.0894 0.1918 0.3347 -0.3252 -0.2616 0.4659 0.0306 0.0433 0.0317 -0.2377 -0.2375 -0.2598 0.1523 0.1667 0.1087 0.0986 0.1063 0.0942 0.1089 0.0903 0.1093 0.1004 0.1006 0.0803 0.0979 0.0911 0.0780 0.0950 0.0907 0.0902 0.0969 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9856 5.4706 2.1780 2.1193 2.1039 2.1545 2.0448 3.4254 3.1325 2.7860 4.0287 3.7245 4.0233 3.8359 4.0547 3.8863 3.9242 4.1215 3.8586 3.8476 3.8483 3.8907 3.9304 3.9649 1.0294 1.0000 1.0015 1.0242 1.0016 1.0109 0.9921 1.0141 0.9919 0.9948 0.9968 1.0183 1.0088 1.0063 1.0177 1.0079 1.0056 1.0028 1.0074 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9856 5.4706 2.1780 2.1193 2.1039 2.1545 2.0448 3.4254 3.1325 2.7860 4.0287 3.7245 4.0233 3.8359 4.0547 3.8863 3.9242 4.1215 3.8586 3.8476 3.8483 3.8907 3.9304 3.9649 1.0294 1.0000 1.0015 1.0242 1.0016 1.0109 0.9921 1.0141 0.9919 0.9948 0.9968 1.0183 1.0088 1.0063 1.0177 1.0079 1.0056 1.0028 1.0074 1.0020</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">1.8055 1.0436 1.2294 1.2014 1.0547 0.8625 0.8433 1.2506 0.8537 1.8960 0.9834 1.0915 1.2796 1.3564 1.6145 0.1054 1.5208 1.4094 1.5538 1.1541 0.9882 0.9436 0.9418 1.3467 0.9762 0.9883 1.0011 0.9719 0.9588 0.9960 0.9780 0.9746 0.9868 0.9766 0.9757 0.9811 0.9841 0.9814 0.9823 0.9856 0.9787 0.9850 0.9888 0.9900 0.9875 0.9898</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">-0.019928055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732652849188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.69384 9.35182 -1.34202 1.09484 -1.46636 -0.37152 -2.79780 2.64949 -0.14831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
