<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.996362"
                        y3="1.441654"
                        z3="1.390453"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.237482"
                        y3="0.016895"
                        z3="0.14008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.947777"
                        y3="-0.358313"
                        z3="-0.776337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.612536"
                        y3="-1.415142"
                        z3="0.725321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.32122"
                        y3="0.206955"
                        z3="-1.007099"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.065226"
                        y3="0.66788"
                        z3="-1.505355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.024268"
                        y3="-0.135372"
                        z3="0.341615"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.370097"
                        y3="-0.203703"
                        z3="-0.348839"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.106119"
                        y3="-1.122309"
                        z3="1.709471"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.268714"
                        y3="0.039287"
                        z3="-1.061743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.11162"
                        y3="-0.813914"
                        z3="0.870139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.652886"
                        y3="-0.224541"
                        z3="0.115778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617465"
                        y3="0.08543"
                        z3="-0.725107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.338458"
                        y3="-0.850151"
                        z3="1.375508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693356"
                        y3="-0.427948"
                        z3="-0.296218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.25557"
                        y3="-0.974833"
                        z3="0.918903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.382217"
                        y3="-1.225895"
                        z3="2.379153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.03658"
                        y3="0.091843"
                        z3="-0.303854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37581"
                        y3="-1.560346"
                        z3="1.930955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.404878"
                        y3="1.439333"
                        z3="-1.74238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.343197"
                        y3="1.032947"
                        z3="-2.033443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.826932"
                        y3="-1.177191"
                        z3="1.751862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.585569"
                        y3="2.25734"
                        z3="-1.277054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.11343"
                        y3="1.691346"
                        z3="-3.37268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.726993"
                        y3="0.555704"
                        z3="-1.690572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.832083"
                        y3="-1.417213"
                        z3="1.710872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.96065"
                        y3="-0.362218"
                        z3="2.703818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.096114"
                        y3="-1.940838"
                        z3="1.972704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.886836"
                        y3="-1.666918"
                        z3="3.239985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.279673"
                        y3="-2.612981"
                        z3="2.193752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.915464"
                        y3="-0.967442"
                        z3="2.724903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.480215"
                        y3="2.013493"
                        z3="-1.644838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505634"
                        y3="1.153595"
                        z3="-2.789281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.969077"
                        y3="0.143405"
                        z3="-2.133616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.848996"
                        y3="1.711437"
                        z3="-1.343077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.376004"
                        y3="-1.410841"
                        z3="2.664401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.939719"
                        y3="-0.109229"
                        z3="1.565949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.286335"
                        y3="-1.7251"
                        z3="0.930291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.675865"
                        y3="3.152398"
                        z3="-1.893115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.515324"
                        y3="1.695515"
                        z3="-1.362956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.458176"
                        y3="2.571453"
                        z3="-0.241778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.505219"
                        y3="2.590531"
                        z3="-3.278164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.623658"
                        y3="1.016204"
                        z3="-4.073881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.07117"
                        y3="1.981506"
                        z3="-3.803756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9964,1.4417,1.3905;3.2375,.0169,.1401;1.9478,-.3583,-.7763;3.6125,-1.4151,.7253;4.3212,.207,-1.0071;-5.0652,.6679,-1.5054;-6.0243,-.1354,.3416;-1.3701,-.2037,-.3488;-2.1061,-1.1223,1.7095;-.2687,.0393,-1.0617;-1.1116,-.8139,.8701;-3.6529,-.2245,.1158;-2.6175,.0854,-.7251;-3.3385,-.8502,1.3755;.6934,-.4279,-.2962;.2556,-.9748,.9189;-4.3822,-1.2259,2.3792;-5.0366,.0918,-.3039;4.3758,-1.5603,1.931;4.4049,1.4393,-1.7424;-6.3432,1.0329,-2.0334;5.8269,-1.1772,1.7519;5.5856,2.2573,-1.2771;-6.1134,1.6913,-3.3727;-2.727,.5557,-1.6906;.8321,-1.4172,1.7109;-4.9607,-.3622,2.7038;-5.0961,-1.9408,1.9727;-3.8868,-1.6669,3.24;4.2797,-2.613,2.1938;3.9155,-.9674,2.7249;3.4802,2.0135,-1.6448;4.5056,1.1536,-2.7893;-6.9691,.1434,-2.1336;-6.849,1.7114,-1.3431;6.376,-1.4108,2.6644;5.9397,-.1092,1.5659;6.2863,-1.7251,.9303;5.6759,3.1524,-1.8931;6.5153,1.6955,-1.363;5.4582,2.5715,-.2418;-5.5052,2.5905,-3.2782;-5.6237,1.0162,-4.0739;-7.0712,1.9815,-3.8038;</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">2438.9346296027 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">2.566e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.9963622"
                                 y3="1.44165387"
                                 z3="1.39045306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23748223"
                                 y3="0.01689538"
                                 z3="0.1400799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9477766"
                                 y3="-0.35831348"
                                 z3="-0.7763371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.61253632"
                                 y3="-1.41514239"
                                 z3="0.72532058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.3212198"
                                 y3="0.20695538"
                                 z3="-1.00709861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06522648"
                                 y3="0.66787995"
                                 z3="-1.5053546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.02426793"
                                 y3="-0.13537229"
                                 z3="0.34161454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.37009721"
                                 y3="-0.2037029"
                                 z3="-0.34883876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.1061187"
                                 y3="-1.12230938"
                                 z3="1.70947108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.26871413"
                                 y3="0.0392874"
                                 z3="-1.0617428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1116199"
                                 y3="-0.81391361"
                                 z3="0.87013868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.65288597"
                                 y3="-0.22454116"
                                 z3="0.11577834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61746526"
                                 y3="0.08542963"
                                 z3="-0.72510696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33845812"
                                 y3="-0.85015133"
                                 z3="1.37550798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69335642"
                                 y3="-0.42794795"
                                 z3="-0.2962181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25557027"
                                 y3="-0.97483294"
                                 z3="0.91890349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.38221663"
                                 y3="-1.22589468"
                                 z3="2.3791526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.03658005"
                                 y3="0.0918425"
                                 z3="-0.30385356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3758105"
                                 y3="-1.5603459"
                                 z3="1.9309551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40487774"
                                 y3="1.43933345"
                                 z3="-1.74238013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.34319663"
                                 y3="1.03294748"
                                 z3="-2.03344294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.82693203"
                                 y3="-1.17719082"
                                 z3="1.75186222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.58556894"
                                 y3="2.25733955"
                                 z3="-1.27705365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.11343007"
                                 y3="1.69134581"
                                 z3="-3.37267974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72699317"
                                 y3="0.55570367"
                                 z3="-1.69057192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83208342"
                                 y3="-1.41721284"
                                 z3="1.71087203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96065"
                                 y3="-0.36221769"
                                 z3="2.70381809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.09611437"
                                 y3="-1.94083827"
                                 z3="1.97270422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88683601"
                                 y3="-1.66691817"
                                 z3="3.23998473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27967331"
                                 y3="-2.61298142"
                                 z3="2.19375218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91546385"
                                 y3="-0.96744244"
                                 z3="2.72490277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48021532"
                                 y3="2.01349295"
                                 z3="-1.64483805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50563389"
                                 y3="1.15359507"
                                 z3="-2.78928068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.96907701"
                                 y3="0.14340503"
                                 z3="-2.13361574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.84899561"
                                 y3="1.71143662"
                                 z3="-1.34307725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.37600394"
                                 y3="-1.41084075"
                                 z3="2.66440136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.93971925"
                                 y3="-0.10922888"
                                 z3="1.56594859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.28633501"
                                 y3="-1.72509952"
                                 z3="0.93029083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.67586479"
                                 y3="3.15239849"
                                 z3="-1.893115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.51532404"
                                 y3="1.69551545"
                                 z3="-1.3629555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45817575"
                                 y3="2.57145318"
                                 z3="-0.24177751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.50521931"
                                 y3="2.59053136"
                                 z3="-3.278164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.6236577"
                                 y3="1.01620403"
                                 z3="-4.07388057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.07116982"
                                 y3="1.98150625"
                                 z3="-3.80375596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9964,1.4417,1.3905;3.2375,.0169,.1401;1.9478,-.3583,-.7763;3.6125,-1.4151,.7253;4.3212,.207,-1.0071;-5.0652,.6679,-1.5054;-6.0243,-.1354,.3416;-1.3701,-.2037,-.3488;-2.1061,-1.1223,1.7095;-.2687,.0393,-1.0617;-1.1116,-.8139,.8701;-3.6529,-.2245,.1158;-2.6175,.0854,-.7251;-3.3385,-.8502,1.3755;.6934,-.4279,-.2962;.2556,-.9748,.9189;-4.3822,-1.2259,2.3792;-5.0366,.0918,-.3039;4.3758,-1.5603,1.931;4.4049,1.4393,-1.7424;-6.3432,1.0329,-2.0334;5.8269,-1.1772,1.7519;5.5856,2.2573,-1.2771;-6.1134,1.6913,-3.3727;-2.727,.5557,-1.6906;.8321,-1.4172,1.7109;-4.9607,-.3622,2.7038;-5.0961,-1.9408,1.9727;-3.8868,-1.6669,3.24;4.2797,-2.613,2.1938;3.9155,-.9674,2.7249;3.4802,2.0135,-1.6448;4.5056,1.1536,-2.7893;-6.9691,.1434,-2.1336;-6.849,1.7114,-1.3431;6.376,-1.4108,2.6644;5.9397,-.1092,1.5659;6.2863,-1.7251,.9303;5.6759,3.1524,-1.8931;6.5153,1.6955,-1.363;5.4582,2.5715,-.2418;-5.5052,2.5905,-3.2782;-5.6237,1.0162,-4.0739;-7.0712,1.9815,-3.8038;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.996362"
                        y3="1.441654"
                        z3="1.390453"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.237482"
                        y3="0.016895"
                        z3="0.14008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.947777"
                        y3="-0.358313"
                        z3="-0.776337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.612536"
                        y3="-1.415142"
                        z3="0.725321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.32122"
                        y3="0.206955"
                        z3="-1.007099"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.065226"
                        y3="0.66788"
                        z3="-1.505355"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.024268"
                        y3="-0.135372"
                        z3="0.341615"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.370097"
                        y3="-0.203703"
                        z3="-0.348839"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.106119"
                        y3="-1.122309"
                        z3="1.709471"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.268714"
                        y3="0.039287"
                        z3="-1.061743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.11162"
                        y3="-0.813914"
                        z3="0.870139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.652886"
                        y3="-0.224541"
                        z3="0.115778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617465"
                        y3="0.08543"
                        z3="-0.725107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.338458"
                        y3="-0.850151"
                        z3="1.375508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693356"
                        y3="-0.427948"
                        z3="-0.296218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.25557"
                        y3="-0.974833"
                        z3="0.918903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.382217"
                        y3="-1.225895"
                        z3="2.379153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.03658"
                        y3="0.091843"
                        z3="-0.303854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.37581"
                        y3="-1.560346"
                        z3="1.930955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.404878"
                        y3="1.439333"
                        z3="-1.74238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.343197"
                        y3="1.032947"
                        z3="-2.033443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.826932"
                        y3="-1.177191"
                        z3="1.751862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.585569"
                        y3="2.25734"
                        z3="-1.277054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.11343"
                        y3="1.691346"
                        z3="-3.37268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.726993"
                        y3="0.555704"
                        z3="-1.690572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.832083"
                        y3="-1.417213"
                        z3="1.710872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.96065"
                        y3="-0.362218"
                        z3="2.703818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.096114"
                        y3="-1.940838"
                        z3="1.972704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.886836"
                        y3="-1.666918"
                        z3="3.239985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.279673"
                        y3="-2.612981"
                        z3="2.193752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.915464"
                        y3="-0.967442"
                        z3="2.724903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.480215"
                        y3="2.013493"
                        z3="-1.644838"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505634"
                        y3="1.153595"
                        z3="-2.789281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.969077"
                        y3="0.143405"
                        z3="-2.133616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.848996"
                        y3="1.711437"
                        z3="-1.343077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.376004"
                        y3="-1.410841"
                        z3="2.664401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.939719"
                        y3="-0.109229"
                        z3="1.565949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.286335"
                        y3="-1.7251"
                        z3="0.930291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.675865"
                        y3="3.152398"
                        z3="-1.893115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.515324"
                        y3="1.695515"
                        z3="-1.362956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.458176"
                        y3="2.571453"
                        z3="-0.241778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.505219"
                        y3="2.590531"
                        z3="-3.278164"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.623658"
                        y3="1.016204"
                        z3="-4.073881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.07117"
                        y3="1.981506"
                        z3="-3.803756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.9964,1.4417,1.3905;3.2375,.0169,.1401;1.9478,-.3583,-.7763;3.6125,-1.4151,.7253;4.3212,.207,-1.0071;-5.0652,.6679,-1.5054;-6.0243,-.1354,.3416;-1.3701,-.2037,-.3488;-2.1061,-1.1223,1.7095;-.2687,.0393,-1.0617;-1.1116,-.8139,.8701;-3.6529,-.2245,.1158;-2.6175,.0854,-.7251;-3.3385,-.8502,1.3755;.6934,-.4279,-.2962;.2556,-.9748,.9189;-4.3822,-1.2259,2.3792;-5.0366,.0918,-.3039;4.3758,-1.5603,1.931;4.4049,1.4393,-1.7424;-6.3432,1.0329,-2.0334;5.8269,-1.1772,1.7519;5.5856,2.2573,-1.2771;-6.1134,1.6913,-3.3727;-2.727,.5557,-1.6906;.8321,-1.4172,1.7109;-4.9607,-.3622,2.7038;-5.0961,-1.9408,1.9727;-3.8868,-1.6669,3.24;4.2797,-2.613,2.1938;3.9155,-.9674,2.7249;3.4802,2.0135,-1.6448;4.5056,1.1536,-2.7893;-6.9691,.1434,-2.1336;-6.849,1.7114,-1.3431;6.376,-1.4108,2.6644;5.9397,-.1092,1.5659;6.2863,-1.7251,.9303;5.6759,3.1524,-1.8931;6.5153,1.6955,-1.363;5.4582,2.5715,-.2418;-5.5052,2.5905,-3.2782;-5.6237,1.0162,-4.0739;-7.0712,1.9815,-3.8038;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.68976446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2438.93462960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4264.62439407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7353.93482660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3089.31043253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45449503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76473057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999991441011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999991441011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999982882021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.292576190091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0729 133.1578 133.1772 133.2868 133.3308 133.5481 133.6377 133.8168 133.9180 134.2083 134.3743 134.4808 134.6183 134.8464 135.0458 135.3766 136.0136 136.1326 136.4919 136.9124 137.3332 137.6167 137.7984 137.9162 138.3096 138.6409 139.1981 139.3060 140.0781 140.1287 140.2451 140.8126 141.1546 141.3241 141.5512 142.1893 142.4829 142.7192 142.8397 142.9751 143.0365 143.2308 143.4839 143.6368 143.6508 143.7110 143.8555 143.9687 144.4115 144.4365 144.5201 144.9213 145.5100 145.7566 146.4952 146.7192 147.0860 147.1808 147.2173 147.3829 147.4130 147.6696 147.7334 147.9156 147.9282 148.0026 148.1328 148.2212 148.2870 148.4261 148.5555 148.7550 148.7698 149.5887 149.8230 150.0467 150.1072 150.3934 150.4740 150.6294 150.7917 151.1104 151.1984 151.4615 151.9189 151.9991 152.2450 152.3144 152.6647 152.8675 153.2154 153.2777 153.4853 153.8408 153.8690 154.3118 154.8879 155.0078 155.0474 155.7057 155.7923 156.0690 156.4274 156.5547 156.6665 156.7364 156.9095 157.3949 157.7727 157.7973 157.9142 157.9756 158.1055 158.9755 160.3395 160.9602 161.2699 161.9484 161.9949 162.4242 162.6875 163.2155 163.4287 164.6429 165.3360 166.5724 167.9505 168.0231 168.4276 168.7598 169.8171 171.1856 172.0492 172.3294 172.7386 173.0840 173.5210 175.8654 176.4391 177.9647 178.7549 179.1662 179.5190 181.5587 182.6790 183.2958 183.4391 183.9925 184.4726 186.1476 186.3017 186.6346 187.3048 187.7311 187.8079 188.0684 188.2610 189.5267 190.0443 190.6103 191.2327 192.0440 192.1767 192.8886 194.3759 196.2813 196.4151 197.3305 197.9955 199.1611 199.4387 200.8455 202.0620 203.0616 206.2118 207.1201 216.3677 228.4197 231.9160 247.8994 248.3362 259.2590 444.0773 523.2410 626.9988 631.8916 634.2016 636.5010 636.7142 636.8950 639.2561 641.0235 642.9425 645.7921 646.2457 646.3645 646.6755 651.4096 883.2997 890.9346 903.7936 1199.2162 1203.1392 1204.4352 1206.7083 1210.3950</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">-0.374078 0.697350 -0.291468 -0.321640 -0.315303 -0.282923 -0.369616 0.152347 -0.282597 -0.316280 0.180357 -0.136932 0.043684 0.142988 0.263161 -0.263370 -0.231364 0.426169 0.013409 0.031029 0.030003 -0.222738 -0.232428 -0.238251 0.151705 0.129819 0.096668 0.096125 0.102719 0.099570 0.093164 0.086487 0.095970 0.090470 0.090502 0.084883 0.078336 0.092251 0.084903 0.084787 0.085227 0.085171 0.085295 0.084440</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">16.3741 14.3026 8.2915 8.3216 8.3153 8.2829 8.3696 6.8477 7.2826 7.3163 5.8196 6.1369 5.9563 5.8570 5.7368 6.2634 6.2314 5.5738 5.9866 5.9690 5.9700 6.2227 6.2324 6.2383 0.8483 0.8702 0.9033 0.9039 0.8973 0.9004 0.9068 0.9135 0.9040 0.9095 0.9095 0.9151 0.9217 0.9077 0.9151 0.9152 0.9148 0.9148 0.9147 0.9156</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">-0.3741 0.6974 -0.2915 -0.3216 -0.3153 -0.2829 -0.3696 0.1523 -0.2826 -0.3163 0.1804 -0.1369 0.0437 0.1430 0.2632 -0.2634 -0.2314 0.4262 0.0134 0.0310 0.0300 -0.2227 -0.2324 -0.2383 0.1517 0.1298 0.0967 0.0961 0.1027 0.0996 0.0932 0.0865 0.0960 0.0905 0.0905 0.0849 0.0783 0.0923 0.0849 0.0848 0.0852 0.0852 0.0853 0.0844</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0429 5.5322 2.1863 2.1209 2.1246 2.1082 2.1394 3.4038 3.1509 2.7860 4.1268 3.7100 4.0467 3.9330 4.1845 3.9668 3.9176 4.1613 3.8865 3.8954 3.8707 3.9114 3.9135 3.9539 1.0296 1.0177 1.0070 1.0069 1.0190 0.9906 1.0111 1.0078 0.9957 0.9982 0.9990 1.0115 1.0183 1.0065 1.0130 1.0036 1.0205 1.0044 1.0043 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0429 5.5322 2.1863 2.1209 2.1246 2.1082 2.1394 3.4038 3.1509 2.7860 4.1268 3.7100 4.0467 3.9330 4.1845 3.9668 3.9176 4.1613 3.8865 3.8954 3.8707 3.9114 3.9135 3.9539 1.0296 1.0177 1.0070 1.0069 1.0190 0.9906 1.0111 1.0078 0.9957 0.9982 0.9990 1.0115 1.0183 1.0065 1.0130 1.0036 1.0205 1.0044 1.0043 1.0095</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="45">1.8783 1.0655 1.1841 1.2051 1.0796 0.8796 0.8671 1.1880 0.8746 1.9869 0.9654 1.0818 1.2845 1.3677 1.6424 1.5860 1.4776 1.5432 1.1741 0.9884 0.9496 0.9696 1.3771 0.9465 0.9755 0.9736 0.9996 0.9699 0.9786 0.9892 0.9715 0.9860 0.9826 0.9725 0.9845 0.9848 0.9864 0.9773 0.9866 0.9874 0.9884 0.9800 0.9890 0.9889 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019634529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709398991637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.67835 -1.51751 0.16084 5.38472 -5.21422 0.17051 -4.85114 4.00575 -0.84539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
