<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="5.19601"
                        y3="0.006177"
                        z3="-0.145763"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.341123"
                        y3="0.406286"
                        z3="0.100083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.451149"
                        y3="-0.833204"
                        z3="-0.501705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.756938"
                        y3="1.717581"
                        z3="-0.571672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.805016"
                        y3="0.635567"
                        z3="1.575248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.261519"
                        y3="1.529454"
                        z3="0.514437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.580772"
                        y3="-0.216764"
                        z3="0.077977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.897007"
                        y3="-0.428504"
                        z3="-0.260537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.056497"
                        y3="-2.32417"
                        z3="-1.074456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.336349"
                        y3="0.052332"
                        z3="-0.070507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.90457"
                        y3="-1.695359"
                        z3="-0.817861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.224207"
                        y3="-0.419202"
                        z3="-0.211626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.031596"
                        y3="0.207689"
                        z3="0.037971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189879"
                        y3="-1.7359"
                        z3="-0.791106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.109673"
                        y3="-0.916909"
                        z3="-0.511317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.420232"
                        y3="-2.036831"
                        z3="-0.992285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.421551"
                        y3="-2.516162"
                        z3="-1.115912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.482565"
                        y3="0.280228"
                        z3="0.134463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236918"
                        y3="2.236486"
                        z3="-1.829627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.339039"
                        y3="-0.065819"
                        z3="2.717555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.373711"
                        y3="2.334619"
                        z3="0.941868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.82665"
                        y3="1.389914"
                        z3="-3.008953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.953172"
                        y3="-1.52409"
                        z3="2.744886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.746849"
                        y3="2.06656"
                        z3="2.380749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.926422"
                        y3="1.191506"
                        z3="0.47207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.824373"
                        y3="-2.947042"
                        z3="-1.401582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.001064"
                        y3="-2.743821"
                        z3="-0.221552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.077548"
                        y3="-1.974925"
                        z3="-1.797083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.131349"
                        y3="-3.45283"
                        z3="-1.586281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.321892"
                        y3="2.349314"
                        z3="-1.780993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.799488"
                        y3="3.231102"
                        z3="-1.896096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.924485"
                        y3="0.461343"
                        z3="3.57504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423714"
                        y3="0.05726"
                        z3="2.740023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.025731"
                        y3="3.359078"
                        z3="0.819991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.222926"
                        y3="2.189716"
                        z3="0.273064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.318958"
                        y3="0.416823"
                        z3="-3.013359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117678"
                        y3="1.904861"
                        z3="-3.925577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.747139"
                        y3="1.239346"
                        z3="-3.040535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.873136"
                        y3="-1.656493"
                        z3="2.674644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.279906"
                        y3="-1.95344"
                        z3="3.692803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.430994"
                        y3="-2.095618"
                        z3="1.948435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.525172"
                        y3="2.769485"
                        z3="2.681005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.136577"
                        y3="1.059859"
                        z3="2.529005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.895262"
                        y3="2.212304"
                        z3="3.045972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:5.196,.0062,-.1458;3.3411,.4063,.1001;2.4511,-.8332,-.5017;2.7569,1.7176,-.5717;2.805,.6356,1.5752;-4.2615,1.5295,.5144;-5.5808,-.2168,.078;-.897,-.4285,-.2605;-2.0565,-2.3242,-1.0745;.3363,.0523,-.0705;-.9046,-1.6954,-.8179;-3.2242,-.4192,-.2116;-2.0316,.2077,.038;-3.1899,-1.7359,-.7911;1.1097,-.9169,-.5113;.4202,-2.0368,-.9923;-4.4216,-2.5162,-1.1159;-4.4826,.2802,.1345;3.2369,2.2365,-1.8296;3.339,-.0658,2.7176;-5.3737,2.3346,.9419;2.8266,1.3899,-3.009;2.9532,-1.5241,2.7449;-5.7468,2.0666,2.3807;-1.9264,1.1915,.4721;.8244,-2.947,-1.4016;-5.0011,-2.7438,-.2216;-5.0775,-1.9749,-1.7971;-4.1313,-3.4528,-1.5863;4.3219,2.3493,-1.781;2.7995,3.2311,-1.8961;2.9245,.4613,3.575;4.4237,.0573,2.74;-5.0257,3.3591,.82;-6.2229,2.1897,.2731;3.319,.4168,-3.0134;3.1177,1.9049,-3.9256;1.7471,1.2393,-3.0405;1.8731,-1.6565,2.6746;3.2799,-1.9534,3.6928;3.431,-2.0956,1.9484;-6.5252,2.7695,2.681;-6.1366,1.0599,2.529;-4.8953,2.2123,3.046;</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">2495.0845352720 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">2.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="5.19601028"
                                 y3="0.00617747"
                                 z3="-0.14576276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34112262"
                                 y3="0.40628569"
                                 z3="0.10008332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.45114931"
                                 y3="-0.8332037"
                                 z3="-0.50170466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.75693843"
                                 y3="1.71758083"
                                 z3="-0.57167163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80501562"
                                 y3="0.63556713"
                                 z3="1.57524764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.26151889"
                                 y3="1.52945394"
                                 z3="0.51443738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.58077156"
                                 y3="-0.2167636"
                                 z3="0.07797741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.89700737"
                                 y3="-0.42850422"
                                 z3="-0.2605373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.05649695"
                                 y3="-2.32416995"
                                 z3="-1.07445615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.33634911"
                                 y3="0.05233225"
                                 z3="-0.07050652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90457049"
                                 y3="-1.69535879"
                                 z3="-0.81786096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22420688"
                                 y3="-0.4192019"
                                 z3="-0.21162552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03159579"
                                 y3="0.2076891"
                                 z3="0.03797078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18987856"
                                 y3="-1.7359004"
                                 z3="-0.79110575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10967289"
                                 y3="-0.91690871"
                                 z3="-0.51131749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42023151"
                                 y3="-2.03683088"
                                 z3="-0.99228528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.42155143"
                                 y3="-2.51616165"
                                 z3="-1.11591185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.48256457"
                                 y3="0.28022751"
                                 z3="0.13446309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23691765"
                                 y3="2.23648606"
                                 z3="-1.82962722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.33903911"
                                 y3="-0.06581891"
                                 z3="2.71755496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.37371113"
                                 y3="2.33461927"
                                 z3="0.94186785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82664984"
                                 y3="1.38991429"
                                 z3="-3.00895298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.95317162"
                                 y3="-1.52408964"
                                 z3="2.74488624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.74684943"
                                 y3="2.06656004"
                                 z3="2.38074947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.92642204"
                                 y3="1.19150552"
                                 z3="0.47207008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82437331"
                                 y3="-2.94704216"
                                 z3="-1.40158161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.00106418"
                                 y3="-2.74382086"
                                 z3="-0.22155236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07754821"
                                 y3="-1.97492515"
                                 z3="-1.79708297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.13134875"
                                 y3="-3.45283041"
                                 z3="-1.58628147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32189226"
                                 y3="2.34931391"
                                 z3="-1.7809927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79948759"
                                 y3="3.23110219"
                                 z3="-1.89609615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.92448526"
                                 y3="0.46134341"
                                 z3="3.57504038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42371368"
                                 y3="0.05726039"
                                 z3="2.74002288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.02573119"
                                 y3="3.35907786"
                                 z3="0.81999135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.22292572"
                                 y3="2.18971591"
                                 z3="0.27306444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31895848"
                                 y3="0.41682253"
                                 z3="-3.01335937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11767811"
                                 y3="1.9048609"
                                 z3="-3.92557669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74713856"
                                 y3="1.23934599"
                                 z3="-3.04053514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87313604"
                                 y3="-1.65649263"
                                 z3="2.67464393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.27990635"
                                 y3="-1.95344024"
                                 z3="3.69280334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43099357"
                                 y3="-2.09561787"
                                 z3="1.94843533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.52517206"
                                 y3="2.7694848"
                                 z3="2.68100537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.1365765"
                                 y3="1.05985885"
                                 z3="2.52900525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89526206"
                                 y3="2.21230407"
                                 z3="3.04597205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" 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:5.196,.0062,-.1458;3.3411,.4063,.1001;2.4511,-.8332,-.5017;2.7569,1.7176,-.5717;2.805,.6356,1.5752;-4.2615,1.5295,.5144;-5.5808,-.2168,.078;-.897,-.4285,-.2605;-2.0565,-2.3242,-1.0745;.3363,.0523,-.0705;-.9046,-1.6954,-.8179;-3.2242,-.4192,-.2116;-2.0316,.2077,.038;-3.1899,-1.7359,-.7911;1.1097,-.9169,-.5113;.4202,-2.0368,-.9923;-4.4216,-2.5162,-1.1159;-4.4826,.2802,.1345;3.2369,2.2365,-1.8296;3.339,-.0658,2.7176;-5.3737,2.3346,.9419;2.8266,1.3899,-3.009;2.9532,-1.5241,2.7449;-5.7468,2.0666,2.3807;-1.9264,1.1915,.4721;.8244,-2.947,-1.4016;-5.0011,-2.7438,-.2216;-5.0775,-1.9749,-1.7971;-4.1313,-3.4528,-1.5863;4.3219,2.3493,-1.781;2.7995,3.2311,-1.8961;2.9245,.4613,3.575;4.4237,.0573,2.74;-5.0257,3.3591,.82;-6.2229,2.1897,.2731;3.319,.4168,-3.0134;3.1177,1.9049,-3.9256;1.7471,1.2393,-3.0405;1.8731,-1.6565,2.6746;3.2799,-1.9534,3.6928;3.431,-2.0956,1.9484;-6.5252,2.7695,2.681;-6.1366,1.0599,2.529;-4.8953,2.2123,3.046;</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="5.19601"
                        y3="0.006177"
                        z3="-0.145763"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.341123"
                        y3="0.406286"
                        z3="0.100083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.451149"
                        y3="-0.833204"
                        z3="-0.501705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.756938"
                        y3="1.717581"
                        z3="-0.571672"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.805016"
                        y3="0.635567"
                        z3="1.575248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.261519"
                        y3="1.529454"
                        z3="0.514437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.580772"
                        y3="-0.216764"
                        z3="0.077977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.897007"
                        y3="-0.428504"
                        z3="-0.260537"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.056497"
                        y3="-2.32417"
                        z3="-1.074456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.336349"
                        y3="0.052332"
                        z3="-0.070507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.90457"
                        y3="-1.695359"
                        z3="-0.817861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.224207"
                        y3="-0.419202"
                        z3="-0.211626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.031596"
                        y3="0.207689"
                        z3="0.037971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.189879"
                        y3="-1.7359"
                        z3="-0.791106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.109673"
                        y3="-0.916909"
                        z3="-0.511317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.420232"
                        y3="-2.036831"
                        z3="-0.992285"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.421551"
                        y3="-2.516162"
                        z3="-1.115912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.482565"
                        y3="0.280228"
                        z3="0.134463"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236918"
                        y3="2.236486"
                        z3="-1.829627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.339039"
                        y3="-0.065819"
                        z3="2.717555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.373711"
                        y3="2.334619"
                        z3="0.941868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.82665"
                        y3="1.389914"
                        z3="-3.008953"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.953172"
                        y3="-1.52409"
                        z3="2.744886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.746849"
                        y3="2.06656"
                        z3="2.380749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.926422"
                        y3="1.191506"
                        z3="0.47207"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.824373"
                        y3="-2.947042"
                        z3="-1.401582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.001064"
                        y3="-2.743821"
                        z3="-0.221552"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.077548"
                        y3="-1.974925"
                        z3="-1.797083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.131349"
                        y3="-3.45283"
                        z3="-1.586281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.321892"
                        y3="2.349314"
                        z3="-1.780993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.799488"
                        y3="3.231102"
                        z3="-1.896096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.924485"
                        y3="0.461343"
                        z3="3.57504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423714"
                        y3="0.05726"
                        z3="2.740023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.025731"
                        y3="3.359078"
                        z3="0.819991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.222926"
                        y3="2.189716"
                        z3="0.273064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.318958"
                        y3="0.416823"
                        z3="-3.013359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117678"
                        y3="1.904861"
                        z3="-3.925577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.747139"
                        y3="1.239346"
                        z3="-3.040535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.873136"
                        y3="-1.656493"
                        z3="2.674644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.279906"
                        y3="-1.95344"
                        z3="3.692803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.430994"
                        y3="-2.095618"
                        z3="1.948435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.525172"
                        y3="2.769485"
                        z3="2.681005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.136577"
                        y3="1.059859"
                        z3="2.529005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.895262"
                        y3="2.212304"
                        z3="3.045972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:5.196,.0062,-.1458;3.3411,.4063,.1001;2.4511,-.8332,-.5017;2.7569,1.7176,-.5717;2.805,.6356,1.5752;-4.2615,1.5295,.5144;-5.5808,-.2168,.078;-.897,-.4285,-.2605;-2.0565,-2.3242,-1.0745;.3363,.0523,-.0705;-.9046,-1.6954,-.8179;-3.2242,-.4192,-.2116;-2.0316,.2077,.038;-3.1899,-1.7359,-.7911;1.1097,-.9169,-.5113;.4202,-2.0368,-.9923;-4.4216,-2.5162,-1.1159;-4.4826,.2802,.1345;3.2369,2.2365,-1.8296;3.339,-.0658,2.7176;-5.3737,2.3346,.9419;2.8266,1.3899,-3.009;2.9532,-1.5241,2.7449;-5.7468,2.0666,2.3807;-1.9264,1.1915,.4721;.8244,-2.947,-1.4016;-5.0011,-2.7438,-.2216;-5.0775,-1.9749,-1.7971;-4.1313,-3.4528,-1.5863;4.3219,2.3493,-1.781;2.7995,3.2311,-1.8961;2.9245,.4613,3.575;4.4237,.0573,2.74;-5.0257,3.3591,.82;-6.2229,2.1897,.2731;3.319,.4168,-3.0134;3.1177,1.9049,-3.9256;1.7471,1.2393,-3.0405;1.8731,-1.6565,2.6746;3.2799,-1.9534,3.6928;3.431,-2.0956,1.9484;-6.5252,2.7695,2.681;-6.1366,1.0599,2.529;-4.8953,2.2123,3.046;</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">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.0984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.6502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71251858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2495.08453527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4320.79705386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7466.72225258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.92519872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40943667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69691809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000098041792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000098041792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000196083585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286759213410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2699 107.4718 107.6988 108.2602 108.4360 108.6897 108.7669 108.8422 108.9303 108.9818 109.1389 109.2179 109.4923 109.8348 110.0806 110.4118 110.4656 110.9164 110.9525 110.9839 111.2666 111.3859 111.4905 111.6815 111.8749 111.9181 112.0385 112.2597 112.3878 112.6558 112.7573 112.9084 113.1660 113.4180 113.5712 113.7595 113.7966 113.8420 113.9408 114.2246 114.4325 114.7601 114.7967 114.9051 114.9456 115.1723 115.3262 115.5753 115.7512 116.2034 116.3269 116.5223 116.8990 117.2196 117.4857 117.5547 117.5724 117.8568 118.2186 118.4655 118.5251 118.6921 118.7908 118.8898 119.5429 119.6464 119.6716 119.7604 120.0585 120.8519 121.0877 121.1550 121.3088 121.4521 121.6769 122.3307 122.6487 122.7416 122.8131 123.0663 123.2023 123.4971 123.5811 123.7210 124.3064 125.3233 125.9433 126.3479 126.5249 126.6803 126.8743 126.8834 127.1925 127.8628 128.0464 128.0894 128.3227 128.5349 128.8574 128.9643 129.2473 129.2924 129.5572 130.2284 130.3186 130.4083 131.2369 131.5554 131.9034 132.7366 132.9180 133.2155 133.2343 133.5680 133.7278 133.8876 134.0168 134.0286 134.1888 134.3545 134.4113 134.5367 134.7742 134.8771 135.1977 135.3678 135.4013 136.6123 136.7304 136.9670 137.7581 137.8080 137.8317 138.1053 138.4038 138.5716 138.9244 139.3238 139.5192 139.9982 140.1256 140.3643 140.5708 141.0333 141.1774 141.3112 141.6676 142.2308 142.3859 142.6535 142.9962 143.3120 143.3843 143.5348 143.6569 143.7608 143.8223 144.0293 144.1420 144.1691 144.5556 145.1168 145.2676 145.5198 145.7827 145.9555 146.9429 147.0148 147.1335 147.5062 147.5596 147.7600 147.8151 148.1255 148.4380 148.4615 148.4907 148.5448 148.6218 148.6858 148.8325 148.9479 149.0178 149.2581 149.6966 149.8100 149.9902 150.2488 150.5052 150.5165 150.6866 150.8121 150.9213 151.1994 151.5938 151.9771 152.0330 152.2376 152.5558 152.6283 152.8061 153.1751 153.3225 153.6789 153.9291 154.2002 154.4727 154.6328 155.1263 155.4061 155.6772 156.0363 156.5184 156.6456 156.6632 156.7353 157.0536 157.1959 157.5230 157.7687 157.8690 158.3165 158.5181 158.6100 158.9770 159.6372 160.4988 161.2362 161.6158 161.7014 162.3681 162.9452 163.1895 164.1566 164.3237 164.6266 165.8308 166.9084 167.5318 168.4815 168.9909 169.2351 170.0592 172.2256 172.4717 172.7209 173.7588 174.8183 176.1577 176.9130 177.5253 178.6114 179.4581 179.5613 181.4936 182.4167 182.6263 182.9413 183.3788 183.7933 185.4553 185.5258 186.5122 187.0363 187.1775 187.7913 188.4153 188.7382 188.9837 189.5887 190.3591 191.6057 192.4829 192.9906 193.1821 194.2566 195.9923 196.2024 196.4764 197.6527 199.1859 199.5346 201.0783 202.4336 203.6781 205.3939 207.1761 216.3010 230.0320 231.8326 246.4912 247.8463 259.9049 445.9995 526.8333 627.0061 631.3047 634.3003 635.9729 636.3734 637.6133 639.3094 640.2081 642.5763 646.0919 646.4981 646.6650 647.2516 651.2451 884.5996 890.7594 904.7746 1199.1786 1201.2659 1205.2438 1209.0598 1209.6231</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">-0.418108 0.683517 -0.306466 -0.322847 -0.325114 -0.288672 -0.457541 0.174195 -0.346992 -0.385489 0.213714 -0.138438 0.074555 0.191808 0.311486 -0.318548 -0.252511 0.483283 0.026469 0.027851 0.038496 -0.247573 -0.247839 -0.253325 0.160009 0.165110 0.104415 0.104944 0.096114 0.096689 0.110622 0.110273 0.096556 0.107641 0.091306 0.087020 0.105598 0.090086 0.090099 0.105593 0.087247 0.096040 0.090806 0.087925</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">16.4181 14.3165 8.3065 8.3228 8.3251 8.2887 8.4575 6.8258 7.3470 7.3855 5.7863 6.1384 5.9254 5.8082 5.6885 6.3185 6.2525 5.5167 5.9735 5.9721 5.9615 6.2476 6.2478 6.2533 0.8400 0.8349 0.8956 0.8951 0.9039 0.9033 0.8894 0.8897 0.9034 0.8924 0.9087 0.9130 0.8944 0.9099 0.9099 0.8944 0.9128 0.9040 0.9092 0.9121</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">-0.4181 0.6835 -0.3065 -0.3228 -0.3251 -0.2887 -0.4575 0.1742 -0.3470 -0.3855 0.2137 -0.1384 0.0746 0.1918 0.3115 -0.3185 -0.2525 0.4833 0.0265 0.0279 0.0385 -0.2476 -0.2478 -0.2533 0.1600 0.1651 0.1044 0.1049 0.0961 0.0967 0.1106 0.1103 0.0966 0.1076 0.0913 0.0870 0.1056 0.0901 0.0901 0.1056 0.0872 0.0960 0.0908 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0302 5.5228 2.1167 2.1100 2.1098 2.1265 2.0493 3.4100 3.1292 2.7074 4.0212 3.7506 4.0391 3.8696 4.0317 3.9001 3.9154 4.1197 3.8602 3.8594 3.8422 3.8918 3.8912 3.9209 1.0251 1.0010 1.0050 1.0035 1.0220 1.0097 0.9916 0.9919 1.0098 0.9958 1.0103 1.0158 1.0093 1.0068 1.0063 1.0093 1.0158 1.0067 1.0120 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0302 5.5228 2.1167 2.1100 2.1098 2.1265 2.0493 3.4100 3.1292 2.7074 4.0212 3.7506 4.0391 3.8696 4.0317 3.9001 3.9154 4.1197 3.8602 3.8594 3.8422 3.8918 3.8912 3.9209 1.0251 1.0010 1.0050 1.0035 1.0220 1.0097 0.9916 0.9919 1.0098 0.9958 1.0103 1.0158 1.0093 1.0068 1.0063 1.0093 1.0158 1.0067 1.0120 1.0045</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">1.8943 1.0106 1.2136 1.2127 1.0179 0.8600 0.8599 1.2217 0.8568 1.8997 0.9654 1.0947 1.2779 1.3537 1.6165 0.1034 1.4958 1.4023 1.5486 1.1827 0.9883 0.9442 0.9454 1.3609 0.9782 0.9785 0.9831 0.9965 0.9561 0.9979 0.9762 0.9554 0.9764 0.9984 0.9565 0.9827 0.9919 0.9833 0.9819 0.9854 0.9855 0.9819 0.9835 0.9833 0.9912 0.9870</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">-0.020715177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733233762118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50722 14.02136 -1.48585 5.06992 -3.67122 1.39870 5.43959 -4.80141 0.63818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
