<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.206154"
                        y3="1.621906"
                        z3="1.015178"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.402703"
                        y3="-0.019972"
                        z3="0.058257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.112354"
                        y3="-0.515494"
                        z3="-0.795083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.698392"
                        y3="-1.339043"
                        z3="0.898232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.520286"
                        y3="-0.078395"
                        z3="-1.071427"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.901203"
                        y3="0.552322"
                        z3="-1.552253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.847371"
                        y3="-0.09966"
                        z3="0.358618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.198814"
                        y3="-0.256392"
                        z3="-0.356659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.92154"
                        y3="-0.92151"
                        z3="1.802522"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.101919"
                        y3="-0.113424"
                        z3="-1.103315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93448"
                        y3="-0.728605"
                        z3="0.921456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476382"
                        y3="-0.193258"
                        z3="0.132402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447474"
                        y3="0.004501"
                        z3="-0.749944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154155"
                        y3="-0.671636"
                        z3="1.453134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861642"
                        y3="-0.508231"
                        z3="-0.299567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.429997"
                        y3="-0.907113"
                        z3="0.973733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.188555"
                        y3="-0.908628"
                        z3="2.507417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.863196"
                        y3="0.079669"
                        z3="-0.307014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.576648"
                        y3="-1.3301"
                        z3="2.032571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.888838"
                        y3="1.077878"
                        z3="-1.837244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.187301"
                        y3="0.835625"
                        z3="-2.110561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.780971"
                        y3="-1.462026"
                        z3="3.309022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.82907"
                        y3="1.481795"
                        z3="-2.836657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.978135"
                        y3="1.301413"
                        z3="-3.531223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.564448"
                        y3="0.360687"
                        z3="-1.762328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.008784"
                        y3="-1.272748"
                        z3="1.802132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.759498"
                        y3="-0.00708"
                        z3="2.724413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.909701"
                        y3="-1.665597"
                        z3="2.202726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.685557"
                        y3="-1.238833"
                        z3="3.412302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.176948"
                        y3="-0.417303"
                        z3="2.052007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.254438"
                        y3="-2.172828"
                        z3="1.89597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.810936"
                        y3="0.791615"
                        z3="-2.341401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.114508"
                        y3="1.90334"
                        z3="-1.157987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.810706"
                        y3="-0.060562"
                        z3="-2.078898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.687466"
                        y3="1.601788"
                        z3="-1.514015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.162529"
                        y3="-2.35953"
                        z3="3.299307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.141049"
                        y3="-0.592838"
                        z3="3.458988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.457828"
                        y3="-1.532657"
                        z3="4.160699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557598"
                        y3="0.653446"
                        z3="-3.489459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.213274"
                        y3="2.291225"
                        z3="-3.458037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926543"
                        y3="1.844681"
                        z3="-2.345795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.943251"
                        y3="1.523555"
                        z3="-3.985654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.374546"
                        y3="2.207651"
                        z3="-3.572438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.493517"
                        y3="0.536423"
                        z3="-4.13723"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2062,1.6219,1.0152;3.4027,-.02,.0583;2.1124,-.5155,-.7951;3.6984,-1.339,.8982;4.5203,-.0784,-1.0714;-4.9012,.5523,-1.5523;-5.8474,-.0997,.3586;-1.1988,-.2564,-.3567;-1.9215,-.9215,1.8025;-.1019,-.1134,-1.1033;-.9345,-.7286,.9215;-3.4764,-.1933,.1324;-2.4475,.0045,-.7499;-3.1542,-.6716,1.4531;.8616,-.5082,-.2996;.43,-.9071,.9737;-4.1886,-.9086,2.5074;-4.8632,.0797,-.307;4.5766,-1.3301,2.0326;4.8888,1.0779,-1.8372;-6.1873,.8356,-2.1106;3.781,-1.462,3.309;3.8291,1.4818,-2.8367;-5.9781,1.3014,-3.5312;-2.5644,.3607,-1.7623;1.0088,-1.2727,1.8021;-4.7595,-.0071,2.7244;-4.9097,-1.6656,2.2027;-3.6856,-1.2388,3.4123;5.1769,-.4173,2.052;5.2544,-2.1728,1.896;5.8109,.7916,-2.3414;5.1145,1.9033,-1.158;-6.8107,-.0606,-2.0789;-6.6875,1.6018,-1.514;3.1625,-2.3595,3.2993;3.141,-.5928,3.459;4.4578,-1.5327,4.1607;3.5576,.6534,-3.4895;4.2133,2.2912,-3.458;2.9265,1.8447,-2.3458;-6.9433,1.5236,-3.9857;-5.3745,2.2077,-3.5724;-5.4935,.5364,-4.1372;</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">2455.9817711054 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">2.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.20615445"
                                 y3="1.62190639"
                                 z3="1.01517755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.40270312"
                                 y3="-0.01997175"
                                 z3="0.05825651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11235421"
                                 y3="-0.51549355"
                                 z3="-0.79508318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.69839191"
                                 y3="-1.33904327"
                                 z3="0.89823212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.52028632"
                                 y3="-0.07839496"
                                 z3="-1.07142706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.90120324"
                                 y3="0.55232184"
                                 z3="-1.55225341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.84737075"
                                 y3="-0.09966034"
                                 z3="0.35861782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.19881438"
                                 y3="-0.25639164"
                                 z3="-0.35665883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92154003"
                                 y3="-0.92150994"
                                 z3="1.80252179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10191915"
                                 y3="-0.11342398"
                                 z3="-1.10331472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93448046"
                                 y3="-0.72860543"
                                 z3="0.92145633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.4763816"
                                 y3="-0.1932584"
                                 z3="0.13240162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44747388"
                                 y3="0.00450125"
                                 z3="-0.74994432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15415486"
                                 y3="-0.67163563"
                                 z3="1.45313443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86164168"
                                 y3="-0.50823108"
                                 z3="-0.29956703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.42999717"
                                 y3="-0.90711285"
                                 z3="0.97373258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1885546"
                                 y3="-0.90862763"
                                 z3="2.50741709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.86319603"
                                 y3="0.07966881"
                                 z3="-0.30701432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57664839"
                                 y3="-1.33010031"
                                 z3="2.03257079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88883803"
                                 y3="1.07787783"
                                 z3="-1.83724381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.18730098"
                                 y3="0.8356246"
                                 z3="-2.11056125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78097098"
                                 y3="-1.46202645"
                                 z3="3.30902234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8290696"
                                 y3="1.48179466"
                                 z3="-2.83665668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.97813507"
                                 y3="1.3014126"
                                 z3="-3.53122251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56444823"
                                 y3="0.36068691"
                                 z3="-1.762328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00878444"
                                 y3="-1.27274764"
                                 z3="1.80213221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75949754"
                                 y3="-0.00707975"
                                 z3="2.72441316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.90970105"
                                 y3="-1.66559703"
                                 z3="2.20272555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68555736"
                                 y3="-1.23883303"
                                 z3="3.41230222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17694786"
                                 y3="-0.41730288"
                                 z3="2.05200726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25443837"
                                 y3="-2.17282766"
                                 z3="1.89597025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8109364"
                                 y3="0.79161505"
                                 z3="-2.34140062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11450805"
                                 y3="1.90333953"
                                 z3="-1.15798719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.81070593"
                                 y3="-0.06056171"
                                 z3="-2.07889765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.68746556"
                                 y3="1.60178847"
                                 z3="-1.51401487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.16252932"
                                 y3="-2.35952969"
                                 z3="3.29930739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14104887"
                                 y3="-0.59283802"
                                 z3="3.45898775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45782819"
                                 y3="-1.53265681"
                                 z3="4.16069887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.55759838"
                                 y3="0.65344643"
                                 z3="-3.48945891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.21327377"
                                 y3="2.2912254"
                                 z3="-3.45803746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.92654263"
                                 y3="1.84468115"
                                 z3="-2.34579534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.94325067"
                                 y3="1.52355462"
                                 z3="-3.98565374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.37454583"
                                 y3="2.20765128"
                                 z3="-3.57243791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.49351729"
                                 y3="0.53642313"
                                 z3="-4.13723028">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 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 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2062,1.6219,1.0152;3.4027,-.02,.0583;2.1124,-.5155,-.7951;3.6984,-1.339,.8982;4.5203,-.0784,-1.0714;-4.9012,.5523,-1.5523;-5.8474,-.0997,.3586;-1.1988,-.2564,-.3567;-1.9215,-.9215,1.8025;-.1019,-.1134,-1.1033;-.9345,-.7286,.9215;-3.4764,-.1933,.1324;-2.4475,.0045,-.7499;-3.1542,-.6716,1.4531;.8616,-.5082,-.2996;.43,-.9071,.9737;-4.1886,-.9086,2.5074;-4.8632,.0797,-.307;4.5766,-1.3301,2.0326;4.8888,1.0779,-1.8372;-6.1873,.8356,-2.1106;3.781,-1.462,3.309;3.8291,1.4818,-2.8367;-5.9781,1.3014,-3.5312;-2.5644,.3607,-1.7623;1.0088,-1.2727,1.8021;-4.7595,-.0071,2.7244;-4.9097,-1.6656,2.2027;-3.6856,-1.2388,3.4123;5.1769,-.4173,2.052;5.2544,-2.1728,1.896;5.8109,.7916,-2.3414;5.1145,1.9033,-1.158;-6.8107,-.0606,-2.0789;-6.6875,1.6018,-1.514;3.1625,-2.3595,3.2993;3.141,-.5928,3.459;4.4578,-1.5327,4.1607;3.5576,.6534,-3.4895;4.2133,2.2912,-3.458;2.9265,1.8447,-2.3458;-6.9433,1.5236,-3.9857;-5.3745,2.2077,-3.5724;-5.4935,.5364,-4.1372;</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="3.206154"
                        y3="1.621906"
                        z3="1.015178"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.402703"
                        y3="-0.019972"
                        z3="0.058257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.112354"
                        y3="-0.515494"
                        z3="-0.795083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.698392"
                        y3="-1.339043"
                        z3="0.898232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.520286"
                        y3="-0.078395"
                        z3="-1.071427"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.901203"
                        y3="0.552322"
                        z3="-1.552253"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.847371"
                        y3="-0.09966"
                        z3="0.358618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.198814"
                        y3="-0.256392"
                        z3="-0.356659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.92154"
                        y3="-0.92151"
                        z3="1.802522"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.101919"
                        y3="-0.113424"
                        z3="-1.103315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93448"
                        y3="-0.728605"
                        z3="0.921456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.476382"
                        y3="-0.193258"
                        z3="0.132402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447474"
                        y3="0.004501"
                        z3="-0.749944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.154155"
                        y3="-0.671636"
                        z3="1.453134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861642"
                        y3="-0.508231"
                        z3="-0.299567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.429997"
                        y3="-0.907113"
                        z3="0.973733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.188555"
                        y3="-0.908628"
                        z3="2.507417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.863196"
                        y3="0.079669"
                        z3="-0.307014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.576648"
                        y3="-1.3301"
                        z3="2.032571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.888838"
                        y3="1.077878"
                        z3="-1.837244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.187301"
                        y3="0.835625"
                        z3="-2.110561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.780971"
                        y3="-1.462026"
                        z3="3.309022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.82907"
                        y3="1.481795"
                        z3="-2.836657"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.978135"
                        y3="1.301413"
                        z3="-3.531223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.564448"
                        y3="0.360687"
                        z3="-1.762328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.008784"
                        y3="-1.272748"
                        z3="1.802132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.759498"
                        y3="-0.00708"
                        z3="2.724413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.909701"
                        y3="-1.665597"
                        z3="2.202726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.685557"
                        y3="-1.238833"
                        z3="3.412302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.176948"
                        y3="-0.417303"
                        z3="2.052007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.254438"
                        y3="-2.172828"
                        z3="1.89597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.810936"
                        y3="0.791615"
                        z3="-2.341401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.114508"
                        y3="1.90334"
                        z3="-1.157987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.810706"
                        y3="-0.060562"
                        z3="-2.078898"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.687466"
                        y3="1.601788"
                        z3="-1.514015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.162529"
                        y3="-2.35953"
                        z3="3.299307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.141049"
                        y3="-0.592838"
                        z3="3.458988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.457828"
                        y3="-1.532657"
                        z3="4.160699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.557598"
                        y3="0.653446"
                        z3="-3.489459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.213274"
                        y3="2.291225"
                        z3="-3.458037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.926543"
                        y3="1.844681"
                        z3="-2.345795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.943251"
                        y3="1.523555"
                        z3="-3.985654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.374546"
                        y3="2.207651"
                        z3="-3.572438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.493517"
                        y3="0.536423"
                        z3="-4.13723"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.2062,1.6219,1.0152;3.4027,-.02,.0583;2.1124,-.5155,-.7951;3.6984,-1.339,.8982;4.5203,-.0784,-1.0714;-4.9012,.5523,-1.5523;-5.8474,-.0997,.3586;-1.1988,-.2564,-.3567;-1.9215,-.9215,1.8025;-.1019,-.1134,-1.1033;-.9345,-.7286,.9215;-3.4764,-.1933,.1324;-2.4475,.0045,-.7499;-3.1542,-.6716,1.4531;.8616,-.5082,-.2996;.43,-.9071,.9737;-4.1886,-.9086,2.5074;-4.8632,.0797,-.307;4.5766,-1.3301,2.0326;4.8888,1.0779,-1.8372;-6.1873,.8356,-2.1106;3.781,-1.462,3.309;3.8291,1.4818,-2.8367;-5.9781,1.3014,-3.5312;-2.5644,.3607,-1.7623;1.0088,-1.2727,1.8021;-4.7595,-.0071,2.7244;-4.9097,-1.6656,2.2027;-3.6856,-1.2388,3.4123;5.1769,-.4173,2.052;5.2544,-2.1728,1.896;5.8109,.7916,-2.3414;5.1145,1.9033,-1.158;-6.8107,-.0606,-2.0789;-6.6875,1.6018,-1.514;3.1625,-2.3595,3.2993;3.141,-.5928,3.459;4.4578,-1.5327,4.1607;3.5576,.6534,-3.4895;4.2133,2.2912,-3.458;2.9265,1.8447,-2.3458;-6.9433,1.5236,-3.9857;-5.3745,2.2077,-3.5724;-5.4935,.5364,-4.1372;</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">-1825.69007296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2455.98177111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4281.67184407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7388.04471847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.37287440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45788698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76781402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999969011385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999969011385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999938022770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293346497718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.3029 -2103.4272 -524.8757 -524.8644 -524.4640 -524.4371 -523.1287 -395.5798 -393.0842 -392.7033 -283.5851 -282.4349 -282.0106 -281.9118 -281.7233 -281.5198 -281.4922 -281.4055 -280.6989 -279.7886 -279.6393 -279.5858 -279.4622 -279.4401 -217.8871 -184.6392 -162.1951 -162.0409 -162.0338 -134.3888 -134.3693 -134.3294 -33.8438 -33.7165 -33.0600 -32.1472 -31.7252 -31.2560 -29.5394 -27.4227 -25.6639 -24.9434 -24.6323 -24.1693 -23.9658 -23.2446 -22.9793 -21.8778 -21.1219 -21.0513 -20.4899 -20.2442 -20.0204 -19.0241 -18.7029 -18.1009 -17.7199 -17.1864 -16.9971 -16.8212 -16.6548 -16.5930 -16.3160 -16.0114 -15.8370 -15.8217 -15.3421 -14.9570 -14.8532 -14.8315 -14.6339 -14.3390 -14.1764 -14.0674 -13.7982 -13.6799 -13.6508 -13.2864 -13.2199 -13.1489 -12.8645 -12.7911 -12.6529 -12.5314 -12.4066 -12.0325 -11.7292 -11.6723 -11.6265 -11.5131 -11.2193 -11.1605 -10.5461 -10.0401 -9.4634 -9.3303 -9.1379 -8.5727 0.2011 0.8500 3.0021 3.0132 3.1415 3.4114 3.5143 3.6331 3.6883 3.7899 4.0799 4.1581 4.2007 4.4431 4.5317 4.5525 4.6777 4.8009 4.8680 4.9896 5.1141 5.1902 5.2567 5.3302 5.4214 5.5044 5.5672 5.6808 5.7308 5.8508 5.9254 5.9380 6.2014 6.2753 6.5342 6.6139 6.7234 7.0414 7.0688 7.2350 7.2498 7.5062 7.7244 7.9025 7.9312 8.1041 8.1561 8.2992 8.3326 8.4118 8.4811 8.5305 8.6091 8.7395 8.7924 8.9262 9.1148 9.2366 9.3280 9.4812 9.6150 9.7004 9.7446 9.9305 9.9769 10.1928 10.3267 10.5335 10.5684 10.7116 10.9202 11.1253 11.2644 11.6045 11.6309 11.8648 11.9367 12.1482 12.2379 12.3134 12.4026 12.5990 12.6391 12.7591 12.9421 13.0398 13.1489 13.1585 13.2320 13.3495 13.4232 13.4613 13.5335 13.6599 13.6690 13.8016 13.9199 13.9598 14.0160 14.0690 14.2795 14.4052 14.4378 14.5269 14.6074 14.6640 14.7538 14.8663 14.9375 15.0237 15.1083 15.2204 15.2539 15.3184 15.5088 15.5947 15.6350 15.7179 15.8473 15.9089 16.0994 16.2481 16.3378 16.4639 16.7605 16.8835 17.1270 17.1980 17.2972 17.6104 17.7357 17.8014 17.9158 18.0113 18.2282 18.3759 18.5912 18.6036 18.7669 18.9323 19.0150 19.1415 19.2901 19.4988 19.5610 19.5844 19.8200 20.1074 20.1222 20.2368 20.5682 20.7190 20.7501 20.9779 21.2732 21.4058 21.6251 21.6981 21.7280 21.8558 22.0673 22.2603 22.3430 22.5732 22.6944 22.8967 23.0612 23.2933 23.3655 23.4491 23.5697 23.7751 23.9170 24.0508 24.1294 24.2526 24.2862 24.4526 24.6650 24.8522 25.0944 25.2324 25.3621 25.5948 25.7966 25.9936 26.1259 26.3205 26.3429 26.5554 26.6213 26.9103 26.9532 27.0770 27.2820 27.3596 27.4030 27.4333 27.5122 27.6552 27.7582 27.9153 28.0868 28.2782 28.2904 28.4339 28.7303 28.7721 28.8749 29.3686 29.4970 29.5663 29.6913 29.9220 29.9592 30.1065 30.4375 30.4947 30.6467 30.8858 31.1464 31.3067 31.3560 31.4596 31.5862 31.6051 31.6877 31.9073 32.1461 32.3853 32.4403 32.6029 32.8018 32.9389 33.1486 33.1672 33.3380 33.4825 33.6957 33.9312 34.0919 34.2723 34.4433 34.4910 34.6676 34.7322 34.8934 35.0373 35.2420 35.4072 35.6907 36.0245 36.0610 36.1284 36.5269 36.6121 36.9127 37.0457 37.4168 37.4688 37.5669 37.6905 37.9110 38.1462 38.4463 38.6674 38.8300 39.0600 39.1202 39.4932 39.7708 39.8691 40.1624 40.3537 40.4671 40.5258 40.5963 40.7144 40.8854 40.9095 40.9391 41.0378 41.1099 41.1405 41.2474 41.4449 41.6104 41.7573 41.7788 41.9144 41.9683 42.0755 42.2047 42.3365 42.4237 42.5812 42.7275 42.8530 43.1948 43.2464 43.3268 43.4431 43.5352 43.5529 43.8691 43.9403 44.0765 44.2841 44.4293 44.5526 44.7059 44.8416 44.9589 45.0960 45.3005 45.3626 45.5263 45.6085 45.7679 45.7990 45.9132 45.9924 46.1344 46.2829 46.3741 46.5857 46.7455 46.9223 47.0799 47.3854 47.4614 47.7065 47.8686 47.9960 48.1144 48.4845 48.7559 49.2570 49.3467 49.5762 49.8720 50.0062 50.1253 50.3000 50.5841 50.6599 50.9776 51.3974 51.6343 51.8648 51.9105 52.1504 52.4323 52.7777 52.9309 53.4921 53.5447 53.7589 54.1020 54.3553 54.4957 54.7303 55.1252 55.5258 55.8179 55.9752 56.1828 56.5192 56.6055 56.6933 56.8636 56.9806 57.4492 57.5200 57.7239 57.8767 58.0165 58.2507 58.4356 58.5601 58.9061 59.0806 59.2149 59.3630 59.7427 60.1132 60.2797 60.3455 60.5002 60.6698 60.9786 61.5165 61.6448 62.1342 62.2067 62.3985 62.5189 62.8482 63.0464 63.4578 63.9474 64.1031 64.4233 64.5328 64.8008 65.2127 65.3495 65.7288 65.9229 66.1175 66.3195 66.5158 66.6491 67.0458 67.3059 67.5027 67.8796 68.0849 68.6456 68.6938 69.1148 69.2411 69.5096 69.6449 70.3064 70.4118 70.6092 70.9404 71.0983 71.2990 71.3508 71.3833 71.6277 71.7152 71.7796 72.0299 72.1845 72.3759 72.5957 73.0161 73.1692 73.3073 73.3631 73.6497 74.0084 74.5547 74.7433 75.0347 75.0649 75.2626 75.4511 75.7612 75.8221 76.2418 76.5040 76.6217 76.7452 77.0008 77.1164 77.2444 77.4848 77.6942 77.8202 78.1401 78.3349 78.6874 78.8221 78.9572 79.0550 79.1737 79.3560 79.6739 79.7933 80.1641 80.2450 80.3738 80.4303 80.6079 80.7450 80.8583 81.0398 81.1155 81.2086 81.3918 81.5539 81.8611 81.9824 82.1636 82.4236 82.5422 82.8139 82.8646 82.9116 83.2771 83.3441 83.4111 83.5811 83.6980 83.7799 83.9585 84.1860 84.2538 84.4123 84.5943 84.7192 84.9255 85.1954 85.3372 85.6058 85.6515 85.8627 86.0906 86.1816 86.2507 86.3488 86.5097 86.7647 86.8483 86.8975 87.0333 87.1330 87.2266 87.4314 87.5861 87.6748 87.8073 87.8826 88.0914 88.1863 88.3908 88.6569 89.0025 89.1465 89.2282 89.3736 89.5351 89.6389 89.6734 89.8441 90.0647 90.1560 90.3802 90.4894 90.5242 90.9095 91.0555 91.2172 91.2993 91.4262 91.8833 91.9751 92.1068 92.2245 92.5541 92.6927 92.9002 92.9543 93.0529 93.2130 93.4637 93.6129 93.9361 94.0809 94.1758 94.3401 94.3815 94.5110 94.7183 95.3615 95.4674 95.5449 95.6686 95.9245 96.0542 96.3743 96.5487 96.6901 97.1037 97.3654 97.4143 97.6823 97.7792 97.8780 97.9327 98.3828 98.6449 98.8360 98.9292 99.0690 99.1284 99.4610 99.6738 99.8926 100.2699 100.3682 100.4478 100.5326 100.6706 100.7708 100.9464 101.0279 101.1998 101.3057 101.7982 101.8529 102.3902 102.4965 102.5343 102.7049 102.8581 103.0613 103.4604 103.7891 103.8920 104.4496 104.8109 105.0346 105.0504 105.1033 105.3815 105.5388 105.7082 105.8447 106.0261 106.0986 106.3982 106.4773 106.5337 106.7059 106.8799 106.8989 107.1648 107.4027 107.6738 107.8280 108.0476 108.5097 108.5418 108.6799 108.7782 108.8382 108.9231 109.1227 109.2255 109.5859 110.0175 110.2321 110.3363 110.4141 110.7312 110.8434 110.8709 110.9975 111.2788 111.3839 111.4802 111.7197 111.8284 112.0641 112.1605 112.2994 112.7866 112.8795 112.9508 112.9682 113.2268 113.3452 113.5489 113.6581 113.7798 114.0110 114.0572 114.0847 114.4121 114.4797 114.6550 114.8524 114.9786 115.1384 115.3481 115.6270 115.9818 116.4423 116.7897 117.0826 117.3172 117.3876 117.7026 117.9680 118.2759 118.3596 118.5409 118.7615 118.9563 118.9839 119.2869 119.5009 119.6022 119.7003 119.9542 120.3639 120.9173 121.1174 121.1404 121.1804 121.4321 121.8303 122.1093 122.1600 122.3437 123.0193 123.1585 123.6303 123.7554 123.9386 124.2186 124.7257 125.6734 126.0905 126.2778 126.3839 126.8119 126.9498 126.9873 127.4521 127.9403 127.9743 128.2695 128.4039 128.6465 129.0814 129.1488 129.2061 129.8430 130.1625 130.4358 130.6647 131.1940 131.3068 132.2280 132.7761 132.9407 133.1050 133.1773 133.3165 133.4031 133.4687 133.5698 133.6869 133.8788 133.9489 134.2718 134.2992 134.4928 134.7668 134.8363 134.9830 135.4119 135.9708 136.1299 136.4959 136.9136 137.3046 137.6482 137.8771 138.0096 138.1482 138.5904 139.2131 139.3286 140.1064 140.1258 140.2516 140.9533 141.0615 141.5048 141.6591 142.0729 142.4727 142.7429 142.8440 142.9867 143.0113 143.3794 143.4535 143.5972 143.7001 143.8624 143.9283 144.0864 144.3363 144.4945 144.6789 144.8721 145.5322 145.7650 146.5302 146.7496 147.0747 147.0927 147.2616 147.2796 147.4641 147.6759 147.7350 147.9164 147.9347 148.0782 148.1717 148.2669 148.2951 148.6573 148.7628 148.8822 148.8875 149.3837 150.0007 150.1034 150.3187 150.3964 150.4848 150.6765 150.7383 151.1406 151.3148 151.4748 151.9663 152.1046 152.2756 152.3010 152.6788 152.8752 153.1442 153.3205 153.4116 153.7109 153.8620 154.1814 154.8209 155.0177 155.0526 155.6344 155.9525 156.1159 156.5109 156.6325 156.7563 156.7859 156.9128 157.4014 157.6757 157.8019 157.9404 158.0132 158.1477 158.9074 160.3300 160.9503 161.3182 161.8823 162.0071 162.6018 162.7459 163.3172 163.6653 164.3771 165.3460 166.6140 167.8273 168.0075 168.2886 168.7887 169.7807 171.7454 172.0658 172.3023 172.7509 173.1058 173.5199 175.8466 176.4744 177.9509 178.7380 179.1679 179.7015 181.8206 182.2161 183.2712 183.3672 184.1471 184.3837 186.1636 186.2601 187.0635 187.3279 187.6005 187.7963 187.8459 188.0889 189.1668 190.0702 190.9556 191.3100 191.7770 192.0413 192.9437 194.3705 196.2761 196.4102 197.2087 198.7913 198.9534 199.1769 200.5916 202.2542 203.1533 206.1630 207.1004 216.3288 228.5207 231.8068 247.3777 248.5253 259.1178 443.7802 523.4237 626.9990 631.9968 634.2549 636.3350 636.7588 636.8619 639.2785 641.0187 643.0423 645.8005 646.5101 646.5773 646.6943 651.3957 883.3625 890.9446 903.7967 1199.2013 1203.6063 1204.2462 1206.8291 1210.3155</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">-0.377247 0.698112 -0.288586 -0.320729 -0.317780 -0.282888 -0.370026 0.155963 -0.281017 -0.321989 0.174264 -0.135307 0.043762 0.143046 0.274347 -0.261281 -0.232205 0.425666 0.032574 0.011952 0.030142 -0.252158 -0.222926 -0.237564 0.151750 0.133345 0.096073 0.096597 0.103268 0.081508 0.095155 0.095733 0.090340 0.090095 0.090633 0.088771 0.090008 0.093580 0.090731 0.082207 0.087389 0.084586 0.085685 0.084420</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">16.3772 14.3019 8.2886 8.3207 8.3178 8.2829 8.3700 6.8440 7.2810 7.3220 5.8257 6.1353 5.9562 5.8570 5.7257 6.2613 6.2322 5.5743 5.9674 5.9880 5.9699 6.2522 6.2229 6.2376 0.8482 0.8667 0.9039 0.9034 0.8967 0.9185 0.9048 0.9043 0.9097 0.9099 0.9094 0.9112 0.9100 0.9064 0.9093 0.9178 0.9126 0.9154 0.9143 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">-0.3772 0.6981 -0.2886 -0.3207 -0.3178 -0.2829 -0.3700 0.1560 -0.2810 -0.3220 0.1743 -0.1353 0.0438 0.1430 0.2743 -0.2613 -0.2322 0.4257 0.0326 0.0120 0.0301 -0.2522 -0.2229 -0.2376 0.1518 0.1333 0.0961 0.0966 0.1033 0.0815 0.0952 0.0957 0.0903 0.0901 0.0906 0.0888 0.0900 0.0936 0.0907 0.0822 0.0874 0.0846 0.0857 0.0844</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0407 5.5274 2.1757 2.1207 2.1429 2.1089 2.1386 3.3977 3.1550 2.7791 4.1491 3.7122 4.0463 3.9335 4.1662 3.9732 3.9189 4.1603 3.8857 3.8949 3.8704 3.9085 3.8864 3.9539 1.0292 1.0132 1.0070 1.0070 1.0188 1.0130 0.9959 0.9915 1.0142 0.9993 0.9981 1.0005 1.0146 1.0143 1.0078 1.0099 1.0207 1.0093 1.0043 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0407 5.5274 2.1757 2.1207 2.1429 2.1089 2.1386 3.3977 3.1550 2.7791 4.1491 3.7122 4.0463 3.9335 4.1662 3.9732 3.9189 4.1603 3.8857 3.8949 3.8704 3.9085 3.8864 3.9539 1.0292 1.0132 1.0070 1.0070 1.0188 1.0130 0.9959 0.9915 1.0142 0.9993 0.9981 1.0005 1.0146 1.0143 1.0078 1.0099 1.0207 1.0093 1.0043 1.0047</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">1.8706 1.0643 1.1841 1.2205 1.0675 0.8821 0.8892 1.1886 0.8744 1.9859 0.9612 1.0816 1.2846 1.3762 1.6415 1.5793 1.4856 1.5440 1.1759 0.9878 0.9497 0.9694 1.3802 0.9437 0.9768 0.9722 0.9995 0.9616 0.9891 0.9822 0.9610 0.9806 0.9952 0.9724 0.9853 0.9842 0.9890 0.9855 0.9854 0.9845 0.9832 0.9794 0.9896 0.9890 0.9892</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">-0.019889321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709962280984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.27623 6.35144 0.07521 2.72346 -2.70510 0.01836 -4.43475 3.65630 -0.77844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
