<?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="2.64198"
                        y3="2.156499"
                        z3="0.812459"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.109606"
                        y3="0.415561"
                        z3="0.168265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.290955"
                        y3="-0.842577"
                        z3="0.827843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.58926"
                        y3="-0.089097"
                        z3="0.444883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.940173"
                        y3="0.09941"
                        z3="-1.3765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.294395"
                        y3="0.946514"
                        z3="-1.407136"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.658391"
                        y3="-0.601742"
                        z3="-0.568784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.013568"
                        y3="-0.64024"
                        z3="0.17106"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.24668"
                        y3="-2.252354"
                        z3="1.388552"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.23269"
                        y3="-0.20329"
                        z3="-0.035958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075664"
                        y3="-1.689239"
                        z3="1.072979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327142"
                        y3="-0.698948"
                        z3="-0.079008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.115098"
                        y3="-0.141701"
                        z3="-0.393378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.347871"
                        y3="-1.800129"
                        z3="0.846302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.957443"
                        y3="-0.97358"
                        z3="0.747241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.225146"
                        y3="-1.922889"
                        z3="1.468899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.603961"
                        y3="-2.494954"
                        z3="1.258484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.55091"
                        y3="-0.138093"
                        z3="-0.693645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.352301"
                        y3="0.315468"
                        z3="1.601119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756761"
                        y3="1.12017"
                        z3="-2.377138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.396791"
                        y3="1.610753"
                        z3="-2.048727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.866769"
                        y3="-0.324024"
                        z3="2.87827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.060027"
                        y3="1.776074"
                        z3="-2.757167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.84762"
                        y3="2.80409"
                        z3="-2.786777"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.970643"
                        y3="0.684002"
                        z3="-1.074976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.586795"
                        y3="-2.660269"
                        z3="2.16499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.114585"
                        y3="-2.94442"
                        z3="0.407638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.354251"
                        y3="-3.281376"
                        z3="1.966941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.307755"
                        y3="-1.811583"
                        z3="1.733262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.338858"
                        y3="1.404347"
                        z3="1.676905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.371779"
                        y3="0.007578"
                        z3="1.375583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.031731"
                        y3="1.854293"
                        z3="-2.021626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.316264"
                        y3="0.599843"
                        z3="-3.226092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.892723"
                        y3="0.921428"
                        z3="-2.734948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.122949"
                        y3="1.919439"
                        z3="-1.293969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.874778"
                        y3="0.025847"
                        z3="3.165383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.551514"
                        y3="-0.056306"
                        z3="3.683957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.848066"
                        y3="-1.411417"
                        z3="2.80436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.790573"
                        y3="1.044788"
                        z3="-3.103463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.491988"
                        y3="2.3345"
                        z3="-1.925691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880215"
                        y3="2.480825"
                        z3="-3.569902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.141663"
                        y3="2.51032"
                        z3="-3.563938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.671536"
                        y3="3.330932"
                        z3="-3.26866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354776"
                        y3="3.505528"
                        z3="-2.112906"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.642,2.1565,.8125;3.1096,.4156,.1683;2.291,-.8426,.8278;4.5893,-.0891,.4449;2.9402,.0994,-1.3765;-4.2944,.9465,-1.4071;-5.6584,-.6017,-.5688;-1.0136,-.6402,.1711;-2.2467,-2.2524,1.3886;.2327,-.2033,-.036;-1.0757,-1.6892,1.073;-3.3271,-.6989,-.079;-2.1151,-.1417,-.3934;-3.3479,-1.8001,.8463;.9574,-.9736,.7472;.2251,-1.9229,1.4689;-4.604,-2.495,1.2585;-4.5509,-.1381,-.6936;5.3523,.3155,1.6011;2.7568,1.1202,-2.3771;-5.3968,1.6108,-2.0487;4.8668,-.324,2.8783;4.06,1.7761,-2.7572;-4.8476,2.8041,-2.7868;-1.9706,.684,-1.075;.5868,-2.6603,2.165;-5.1146,-2.9444,.4076;-4.3543,-3.2814,1.9669;-5.3078,-1.8116,1.7333;5.3389,1.4043,1.6769;6.3718,.0076,1.3756;2.0317,1.8543,-2.0216;2.3163,.5998,-3.2261;-5.8927,.9214,-2.7349;-6.1229,1.9194,-1.294;3.8748,.0258,3.1654;5.5515,-.0563,3.684;4.8481,-1.4114,2.8044;4.7906,1.0448,-3.1035;4.492,2.3345,-1.9257;3.8802,2.4808,-3.5699;-4.1417,2.5103,-3.5639;-5.6715,3.3309,-3.2687;-4.3548,3.5055,-2.1129;</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">2473.3213380627 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">2.801e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.6419802"
                                 y3="2.15649897"
                                 z3="0.81245912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.10960575"
                                 y3="0.41556144"
                                 z3="0.16826546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29095458"
                                 y3="-0.84257674"
                                 z3="0.82784306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.58926032"
                                 y3="-0.08909749"
                                 z3="0.44488332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.94017271"
                                 y3="0.09941"
                                 z3="-1.37650046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.29439497"
                                 y3="0.94651445"
                                 z3="-1.40713649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.65839132"
                                 y3="-0.60174154"
                                 z3="-0.56878439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.01356849"
                                 y3="-0.6402403"
                                 z3="0.17106036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.24668023"
                                 y3="-2.25235363"
                                 z3="1.388552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23268997"
                                 y3="-0.2032903"
                                 z3="-0.03595835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07566433"
                                 y3="-1.68923917"
                                 z3="1.07297892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32714165"
                                 y3="-0.69894756"
                                 z3="-0.07900819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11509809"
                                 y3="-0.14170059"
                                 z3="-0.3933777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34787073"
                                 y3="-1.8001289"
                                 z3="0.84630203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95744337"
                                 y3="-0.97357959"
                                 z3="0.74724112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22514589"
                                 y3="-1.9228889"
                                 z3="1.46889878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60396146"
                                 y3="-2.49495405"
                                 z3="1.25848353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.55090968"
                                 y3="-0.13809253"
                                 z3="-0.69364482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.35230065"
                                 y3="0.31546794"
                                 z3="1.60111915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75676104"
                                 y3="1.12016969"
                                 z3="-2.37713782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.39679087"
                                 y3="1.61075272"
                                 z3="-2.04872723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86676898"
                                 y3="-0.32402444"
                                 z3="2.87826987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06002737"
                                 y3="1.77607398"
                                 z3="-2.75716699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84761981"
                                 y3="2.80409022"
                                 z3="-2.78677652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97064282"
                                 y3="0.68400235"
                                 z3="-1.0749757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.58679509"
                                 y3="-2.66026936"
                                 z3="2.16499002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.11458532"
                                 y3="-2.94441998"
                                 z3="0.40763798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.35425144"
                                 y3="-3.28137617"
                                 z3="1.96694075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3077553"
                                 y3="-1.81158271"
                                 z3="1.7332619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.33885828"
                                 y3="1.40434721"
                                 z3="1.67690499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.37177873"
                                 y3="0.00757833"
                                 z3="1.37558321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03173141"
                                 y3="1.85429285"
                                 z3="-2.02162608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31626428"
                                 y3="0.59984303"
                                 z3="-3.22609197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.89272256"
                                 y3="0.92142775"
                                 z3="-2.73494842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.12294896"
                                 y3="1.91943876"
                                 z3="-1.29396919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87477756"
                                 y3="0.02584694"
                                 z3="3.16538295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.55151391"
                                 y3="-0.05630568"
                                 z3="3.68395731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.84806649"
                                 y3="-1.4114171"
                                 z3="2.80436023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.79057301"
                                 y3="1.04478796"
                                 z3="-3.10346295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.49198767"
                                 y3="2.33449996"
                                 z3="-1.92569076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88021517"
                                 y3="2.48082459"
                                 z3="-3.56990187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.1416631"
                                 y3="2.51032014"
                                 z3="-3.56393839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.67153635"
                                 y3="3.33093157"
                                 z3="-3.26865964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35477585"
                                 y3="3.50552765"
                                 z3="-2.11290563">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.642,2.1565,.8125;3.1096,.4156,.1683;2.291,-.8426,.8278;4.5893,-.0891,.4449;2.9402,.0994,-1.3765;-4.2944,.9465,-1.4071;-5.6584,-.6017,-.5688;-1.0136,-.6402,.1711;-2.2467,-2.2524,1.3886;.2327,-.2033,-.036;-1.0757,-1.6892,1.073;-3.3271,-.6989,-.079;-2.1151,-.1417,-.3934;-3.3479,-1.8001,.8463;.9574,-.9736,.7472;.2251,-1.9229,1.4689;-4.604,-2.495,1.2585;-4.5509,-.1381,-.6936;5.3523,.3155,1.6011;2.7568,1.1202,-2.3771;-5.3968,1.6108,-2.0487;4.8668,-.324,2.8783;4.06,1.7761,-2.7572;-4.8476,2.8041,-2.7868;-1.9706,.684,-1.075;.5868,-2.6603,2.165;-5.1146,-2.9444,.4076;-4.3543,-3.2814,1.9669;-5.3078,-1.8116,1.7333;5.3389,1.4043,1.6769;6.3718,.0076,1.3756;2.0317,1.8543,-2.0216;2.3163,.5998,-3.2261;-5.8927,.9214,-2.7349;-6.1229,1.9194,-1.294;3.8748,.0258,3.1654;5.5515,-.0563,3.684;4.8481,-1.4114,2.8044;4.7906,1.0448,-3.1035;4.492,2.3345,-1.9257;3.8802,2.4808,-3.5699;-4.1417,2.5103,-3.5639;-5.6715,3.3309,-3.2687;-4.3548,3.5055,-2.1129;</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="2.64198"
                        y3="2.156499"
                        z3="0.812459"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.109606"
                        y3="0.415561"
                        z3="0.168265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.290955"
                        y3="-0.842577"
                        z3="0.827843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.58926"
                        y3="-0.089097"
                        z3="0.444883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.940173"
                        y3="0.09941"
                        z3="-1.3765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.294395"
                        y3="0.946514"
                        z3="-1.407136"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.658391"
                        y3="-0.601742"
                        z3="-0.568784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.013568"
                        y3="-0.64024"
                        z3="0.17106"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.24668"
                        y3="-2.252354"
                        z3="1.388552"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.23269"
                        y3="-0.20329"
                        z3="-0.035958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075664"
                        y3="-1.689239"
                        z3="1.072979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327142"
                        y3="-0.698948"
                        z3="-0.079008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.115098"
                        y3="-0.141701"
                        z3="-0.393378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.347871"
                        y3="-1.800129"
                        z3="0.846302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.957443"
                        y3="-0.97358"
                        z3="0.747241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.225146"
                        y3="-1.922889"
                        z3="1.468899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.603961"
                        y3="-2.494954"
                        z3="1.258484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.55091"
                        y3="-0.138093"
                        z3="-0.693645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.352301"
                        y3="0.315468"
                        z3="1.601119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.756761"
                        y3="1.12017"
                        z3="-2.377138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.396791"
                        y3="1.610753"
                        z3="-2.048727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.866769"
                        y3="-0.324024"
                        z3="2.87827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.060027"
                        y3="1.776074"
                        z3="-2.757167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.84762"
                        y3="2.80409"
                        z3="-2.786777"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.970643"
                        y3="0.684002"
                        z3="-1.074976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.586795"
                        y3="-2.660269"
                        z3="2.16499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.114585"
                        y3="-2.94442"
                        z3="0.407638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.354251"
                        y3="-3.281376"
                        z3="1.966941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.307755"
                        y3="-1.811583"
                        z3="1.733262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.338858"
                        y3="1.404347"
                        z3="1.676905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.371779"
                        y3="0.007578"
                        z3="1.375583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.031731"
                        y3="1.854293"
                        z3="-2.021626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.316264"
                        y3="0.599843"
                        z3="-3.226092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.892723"
                        y3="0.921428"
                        z3="-2.734948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.122949"
                        y3="1.919439"
                        z3="-1.293969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.874778"
                        y3="0.025847"
                        z3="3.165383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.551514"
                        y3="-0.056306"
                        z3="3.683957"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.848066"
                        y3="-1.411417"
                        z3="2.80436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.790573"
                        y3="1.044788"
                        z3="-3.103463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.491988"
                        y3="2.3345"
                        z3="-1.925691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.880215"
                        y3="2.480825"
                        z3="-3.569902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.141663"
                        y3="2.51032"
                        z3="-3.563938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.671536"
                        y3="3.330932"
                        z3="-3.26866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354776"
                        y3="3.505528"
                        z3="-2.112906"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.642,2.1565,.8125;3.1096,.4156,.1683;2.291,-.8426,.8278;4.5893,-.0891,.4449;2.9402,.0994,-1.3765;-4.2944,.9465,-1.4071;-5.6584,-.6017,-.5688;-1.0136,-.6402,.1711;-2.2467,-2.2524,1.3886;.2327,-.2033,-.036;-1.0757,-1.6892,1.073;-3.3271,-.6989,-.079;-2.1151,-.1417,-.3934;-3.3479,-1.8001,.8463;.9574,-.9736,.7472;.2251,-1.9229,1.4689;-4.604,-2.495,1.2585;-4.5509,-.1381,-.6936;5.3523,.3155,1.6011;2.7568,1.1202,-2.3771;-5.3968,1.6108,-2.0487;4.8668,-.324,2.8783;4.06,1.7761,-2.7572;-4.8476,2.8041,-2.7868;-1.9706,.684,-1.075;.5868,-2.6603,2.165;-5.1146,-2.9444,.4076;-4.3543,-3.2814,1.9669;-5.3078,-1.8116,1.7333;5.3389,1.4043,1.6769;6.3718,.0076,1.3756;2.0317,1.8543,-2.0216;2.3163,.5998,-3.2261;-5.8927,.9214,-2.7349;-6.1229,1.9194,-1.294;3.8748,.0258,3.1654;5.5515,-.0563,3.684;4.8481,-1.4114,2.8044;4.7906,1.0448,-3.1035;4.492,2.3345,-1.9257;3.8802,2.4808,-3.5699;-4.1417,2.5103,-3.5639;-5.6715,3.3309,-3.2687;-4.3548,3.5055,-2.1129;</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">2577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.7928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.5028</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! (  0.6s)</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">-1825.71392851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.32133806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4299.03526657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7423.55891038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.52364381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02861565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42966118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71573268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999994699808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999994699808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999989399617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289966750038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2864 107.4810 107.6605 107.9934 108.2826 108.6076 108.6620 108.7819 108.8567 108.9218 109.0927 109.2050 109.3638 109.8186 110.1999 110.3385 110.4165 110.5430 110.7945 110.9980 111.1302 111.2059 111.2934 111.4470 111.7439 111.8056 111.9614 112.1551 112.3287 112.7068 113.0339 113.0754 113.2731 113.3339 113.4493 113.4678 113.7530 113.8371 114.0234 114.2715 114.3712 114.4985 114.6281 114.9297 115.1337 115.1716 115.2112 115.2717 115.5194 115.7669 115.8316 116.4617 116.7728 116.9849 117.4568 117.5145 117.6468 118.0972 118.2498 118.4121 118.5485 118.8407 118.8871 119.3966 119.5910 119.6634 119.7908 119.9096 120.1249 120.9826 121.2481 121.3917 121.5378 121.5805 121.7578 122.0178 122.2218 122.4266 122.5686 122.9594 123.1276 123.5213 123.6716 123.8955 124.1314 124.9971 125.8137 126.3873 126.4977 126.6769 127.0282 127.1600 127.2957 127.5531 128.0082 128.2605 128.2738 128.3301 128.5664 129.2283 129.3693 129.5224 129.9828 130.2744 130.3727 130.8433 131.3329 131.6225 132.0004 132.9787 133.1174 133.1228 133.3485 133.4368 133.5576 133.6229 133.8150 133.8426 133.9187 134.1083 134.3010 134.3958 134.5305 134.9429 134.9791 135.1545 135.4762 136.7608 136.7809 136.8642 137.0192 137.5594 137.7722 138.0787 138.2234 138.3932 138.7693 139.2980 139.6713 139.8913 140.1555 140.1974 140.8303 141.2364 141.3725 141.5793 141.7791 142.3051 142.6916 142.9522 143.2270 143.2644 143.5174 143.7068 143.7998 143.8650 143.9403 144.0694 144.1531 144.3752 144.4190 144.8168 145.1717 145.4691 145.9070 146.2680 147.0024 147.1162 147.3039 147.4542 147.5670 147.9131 148.1550 148.2685 148.2930 148.3642 148.3890 148.4162 148.4519 148.5107 148.5591 148.8995 148.9056 149.1452 149.6241 149.8685 150.0340 150.2917 150.4359 150.7344 150.7571 150.9021 150.9997 151.3449 151.5529 151.9738 152.1781 152.3736 152.6946 152.8132 152.9346 153.2545 153.3477 153.5155 153.8120 153.9554 154.7315 154.9569 155.1112 155.3179 155.7193 155.9361 156.2913 156.5787 156.7192 156.8015 156.8935 157.3825 157.6383 157.7167 157.9661 158.0444 158.1710 158.3156 158.7409 160.1060 161.1280 161.6301 161.7626 161.9301 162.4093 162.7645 162.8886 163.3937 164.0263 165.1092 166.2477 167.4044 167.8952 168.3167 168.9567 169.1597 171.3648 172.0756 172.2979 172.8464 173.6581 173.9183 175.6824 176.3714 178.0715 178.7167 178.9487 179.6656 181.3437 182.4858 183.0701 183.2253 183.6319 183.9861 185.9724 186.2110 187.0302 187.2848 187.3210 187.7129 187.8968 188.5761 189.1580 189.7671 190.1696 190.6400 191.6916 192.2359 193.1847 194.4560 196.0313 196.6495 197.6452 197.9221 199.2243 200.2532 200.7490 202.1089 203.5512 206.1002 207.2347 216.7805 228.4271 232.4321 247.2882 248.3411 259.2562 443.9447 523.4628 626.9989 631.2440 634.3059 636.0818 636.8884 637.1604 639.3801 641.2620 642.5926 646.1863 646.3328 646.6894 646.7529 651.5193 882.9963 890.6941 904.7653 1198.9944 1203.5442 1204.0247 1206.6820 1210.3884</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">-0.435011 0.763953 -0.316680 -0.343319 -0.346067 -0.283984 -0.457513 0.175742 -0.346502 -0.408877 0.211499 -0.131125 0.074792 0.196562 0.335357 -0.326717 -0.250971 0.477279 0.033054 0.040494 0.035753 -0.239052 -0.236681 -0.254230 0.160473 0.166244 0.103531 0.095501 0.104749 0.094190 0.108426 0.090570 0.108683 0.098521 0.097824 0.080465 0.098350 0.091208 0.090341 0.078594 0.095672 0.088179 0.091989 0.088736</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">16.4350 14.2360 8.3167 8.3433 8.3461 8.2840 8.4575 6.8243 7.3465 7.4089 5.7885 6.1311 5.9252 5.8034 5.6646 6.3267 6.2510 5.5227 5.9669 5.9595 5.9642 6.2391 6.2367 6.2542 0.8395 0.8338 0.8965 0.9045 0.8953 0.9058 0.8916 0.9094 0.8913 0.9015 0.9022 0.9195 0.9016 0.9088 0.9097 0.9214 0.9043 0.9118 0.9080 0.9113</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">-0.4350 0.7640 -0.3167 -0.3433 -0.3461 -0.2840 -0.4575 0.1757 -0.3465 -0.4089 0.2115 -0.1311 0.0748 0.1966 0.3354 -0.3267 -0.2510 0.4773 0.0331 0.0405 0.0358 -0.2391 -0.2367 -0.2542 0.1605 0.1662 0.1035 0.0955 0.1047 0.0942 0.1084 0.0906 0.1087 0.0985 0.0978 0.0805 0.0984 0.0912 0.0903 0.0786 0.0957 0.0882 0.0920 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9870 5.4751 2.1825 2.1185 2.1069 2.1285 2.0556 3.4116 3.1295 2.7795 4.0285 3.7580 4.0328 3.8631 4.0501 3.8883 3.9168 4.1101 3.8573 3.8547 3.8461 3.8922 3.9239 3.9687 1.0214 1.0005 1.0049 1.0221 1.0036 1.0111 0.9919 1.0138 0.9917 0.9957 0.9955 1.0177 1.0087 1.0065 1.0060 1.0175 1.0083 1.0028 1.0068 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9870 5.4751 2.1825 2.1185 2.1069 2.1285 2.0556 3.4116 3.1295 2.7795 4.0285 3.7580 4.0328 3.8631 4.0501 3.8883 3.9168 4.1101 3.8573 3.8547 3.8461 3.8922 3.9239 3.9687 1.0214 1.0005 1.0049 1.0221 1.0036 1.0111 0.9919 1.0138 0.9917 0.9957 0.9955 1.0177 1.0087 1.0065 1.0060 1.0175 1.0083 1.0028 1.0068 1.0029</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">1.8083 1.0479 1.2270 1.2012 1.0519 0.8626 0.8490 1.2251 0.8532 1.8987 0.9773 1.0896 1.2780 1.3570 1.6151 0.1044 1.5226 1.4101 1.5435 1.1833 0.9943 0.9471 0.9451 1.3444 0.9773 0.9807 0.9965 0.9811 0.9587 0.9955 0.9782 0.9722 0.9879 0.9775 0.9769 0.9821 0.9817 0.9819 0.9821 0.9858 0.9886 0.9786 0.9845 0.9901 0.9878 0.9897</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">-0.019467187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733395692679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.03192 2.20076 0.16884 8.84104 -8.00748 0.83356 -8.33037 7.11450 -1.21587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
