<?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="3.290391"
                        y3="0.491326"
                        z3="2.020558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.270556"
                        y3="-0.011484"
                        z3="0.176896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92474"
                        y3="0.3479"
                        z3="-0.660229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.419081"
                        y3="-1.558449"
                        z3="-0.162889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.358165"
                        y3="0.648885"
                        z3="-0.774676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.151298"
                        y3="1.065597"
                        z3="-1.194548"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.041763"
                        y3="-0.39257"
                        z3="0.238928"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.395064"
                        y3="0.098745"
                        z3="-0.315284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.070051"
                        y3="-1.510138"
                        z3="1.290801"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.309551"
                        y3="0.640982"
                        z3="-0.871597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098492"
                        y3="-0.865495"
                        z3="0.636835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.67249"
                        y3="-0.233093"
                        z3="0.051091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.658885"
                        y3="0.413422"
                        z3="-0.606535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.317851"
                        y3="-1.228683"
                        z3="1.030404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.68126"
                        y3="0.015065"
                        z3="-0.272489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.2760"
                        y3="-0.935936"
                        z3="0.677388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.333685"
                        y3="-2.002263"
                        z3="1.810215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.075769"
                        y3="0.112609"
                        z3="-0.266557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193544"
                        y3="-2.444063"
                        z3="0.656432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.688019"
                        y3="2.043683"
                        z3="-0.710681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.453725"
                        y3="1.499747"
                        z3="-1.594689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.680889"
                        y3="-2.20733"
                        z3="0.525496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.18663"
                        y3="2.199058"
                        z3="-0.800768"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.275186"
                        y3="2.578299"
                        z3="-2.63668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800034"
                        y3="1.17519"
                        z3="-1.358526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.872835"
                        y3="-1.564396"
                        z3="1.312588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991158"
                        y3="-2.576398"
                        z3="1.159186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.80815"
                        y3="-2.681253"
                        z3="2.476395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.975333"
                        y3="-1.348434"
                        z3="2.398836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.925669"
                        y3="-3.442228"
                        z3="0.313117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.877134"
                        y3="-2.345057"
                        z3="1.697568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315502"
                        y3="2.478752"
                        z3="0.220207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.186246"
                        y3="2.54196"
                        z3="-1.54175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.018903"
                        y3="0.655036"
                        z3="-1.99474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.000982"
                        y3="1.876668"
                        z3="-0.727863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.000361"
                        y3="-2.244647"
                        z3="-0.515135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.219071"
                        y3="-2.981253"
                        z3="1.073193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.972347"
                        y3="-1.244819"
                        z3="0.945407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.444889"
                        y3="3.25805"
                        z3="-0.806268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.581501"
                        y3="1.752626"
                        z3="-1.712762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.680658"
                        y3="1.737959"
                        z3="0.053835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.252177"
                        y3="2.930951"
                        z3="-2.96625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.72945"
                        y3="3.433693"
                        z3="-2.239345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.743044"
                        y3="2.206651"
                        z3="-3.511951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.2904,.4913,2.0206;3.2706,-.0115,.1769;1.9247,.3479,-.6602;3.4191,-1.5584,-.1629;4.3582,.6489,-.7747;-5.1513,1.0656,-1.1945;-6.0418,-.3926,.2389;-1.3951,.0987,-.3153;-2.0701,-1.5101,1.2908;-.3096,.641,-.8716;-1.0985,-.8655,.6368;-3.6725,-.2331,.0511;-2.6589,.4134,-.6065;-3.3179,-1.2287,1.0304;.6813,.0151,-.2725;.276,-.9359,.6774;-4.3337,-2.0023,1.8102;-5.0758,.1126,-.2666;4.1935,-2.4441,.6564;4.688,2.0437,-.7107;-6.4537,1.4997,-1.5947;5.6809,-2.2073,.5255;6.1866,2.1991,-.8008;-6.2752,2.5783,-2.6367;-2.8,1.1752,-1.3585;.8728,-1.5644,1.3126;-4.9912,-2.5764,1.1592;-3.8081,-2.6813,2.4764;-4.9753,-1.3484,2.3988;3.9257,-3.4422,.3131;3.8771,-2.3451,1.6976;4.3155,2.4788,.2202;4.1862,2.542,-1.5417;-7.0189,.655,-1.9947;-7.001,1.8767,-.7279;6.0004,-2.2446,-.5151;6.2191,-2.9813,1.0732;5.9723,-1.2448,.9454;6.4449,3.258,-.8063;6.5815,1.7526,-1.7128;6.6807,1.738,.0538;-7.2522,2.931,-2.9663;-5.7294,3.4337,-2.2393;-5.743,2.2067,-3.512;</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">2427.9509792563 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">2.414e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.576 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="3.29039095"
                                 y3="0.49132634"
                                 z3="2.0205578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.27055569"
                                 y3="-0.01148385"
                                 z3="0.17689644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92474003"
                                 y3="0.34789964"
                                 z3="-0.66022878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.4190814"
                                 y3="-1.55844857"
                                 z3="-0.16288916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.35816476"
                                 y3="0.64888475"
                                 z3="-0.77467575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.15129773"
                                 y3="1.06559673"
                                 z3="-1.19454759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.04176289"
                                 y3="-0.39256988"
                                 z3="0.23892847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.39506439"
                                 y3="0.09874524"
                                 z3="-0.31528384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.07005053"
                                 y3="-1.51013846"
                                 z3="1.29080068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.30955071"
                                 y3="0.64098166"
                                 z3="-0.87159737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09849207"
                                 y3="-0.86549532"
                                 z3="0.63683489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67249022"
                                 y3="-0.23309348"
                                 z3="0.05109062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65888543"
                                 y3="0.41342218"
                                 z3="-0.60653515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31785081"
                                 y3="-1.22868272"
                                 z3="1.03040351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68126028"
                                 y3="0.01506501"
                                 z3="-0.27248891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27599969"
                                 y3="-0.9359359"
                                 z3="0.67738837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.33368492"
                                 y3="-2.00226267"
                                 z3="1.81021517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.07576857"
                                 y3="0.11260867"
                                 z3="-0.26655747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19354414"
                                 y3="-2.44406338"
                                 z3="0.65643206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.68801937"
                                 y3="2.04368267"
                                 z3="-0.71068119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.45372496"
                                 y3="1.49974653"
                                 z3="-1.59468851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.68088923"
                                 y3="-2.20732988"
                                 z3="0.52549575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.18662995"
                                 y3="2.19905835"
                                 z3="-0.80076842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.27518571"
                                 y3="2.57829931"
                                 z3="-2.63668036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80003364"
                                 y3="1.17519021"
                                 z3="-1.35852584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87283538"
                                 y3="-1.56439565"
                                 z3="1.31258839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99115816"
                                 y3="-2.57639776"
                                 z3="1.15918594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.80814991"
                                 y3="-2.68125308"
                                 z3="2.47639539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97533309"
                                 y3="-1.34843436"
                                 z3="2.39883595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92566898"
                                 y3="-3.44222841"
                                 z3="0.31311672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87713377"
                                 y3="-2.34505689"
                                 z3="1.69756792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31550245"
                                 y3="2.4787516"
                                 z3="0.22020712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18624555"
                                 y3="2.54196049"
                                 z3="-1.54174978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.01890288"
                                 y3="0.65503582"
                                 z3="-1.99473963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.00098207"
                                 y3="1.87666766"
                                 z3="-0.72786258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.00036133"
                                 y3="-2.24464698"
                                 z3="-0.51513517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.21907065"
                                 y3="-2.98125261"
                                 z3="1.07319321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97234684"
                                 y3="-1.24481907"
                                 z3="0.94540669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.4448886"
                                 y3="3.25804992"
                                 z3="-0.80626801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.58150057"
                                 y3="1.75262555"
                                 z3="-1.71276189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.68065838"
                                 y3="1.73795888"
                                 z3="0.0538346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.25217733"
                                 y3="2.93095057"
                                 z3="-2.96625031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.72944953"
                                 y3="3.43369306"
                                 z3="-2.23934549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.74304391"
                                 y3="2.20665072"
                                 z3="-3.51195069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" 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:3.2904,.4913,2.0206;3.2706,-.0115,.1769;1.9247,.3479,-.6602;3.4191,-1.5584,-.1629;4.3582,.6489,-.7747;-5.1513,1.0656,-1.1945;-6.0418,-.3926,.2389;-1.3951,.0987,-.3153;-2.0701,-1.5101,1.2908;-.3096,.641,-.8716;-1.0985,-.8655,.6368;-3.6725,-.2331,.0511;-2.6589,.4134,-.6065;-3.3179,-1.2287,1.0304;.6813,.0151,-.2725;.276,-.9359,.6774;-4.3337,-2.0023,1.8102;-5.0758,.1126,-.2666;4.1935,-2.4441,.6564;4.688,2.0437,-.7107;-6.4537,1.4997,-1.5947;5.6809,-2.2073,.5255;6.1866,2.1991,-.8008;-6.2752,2.5783,-2.6367;-2.8,1.1752,-1.3585;.8728,-1.5644,1.3126;-4.9912,-2.5764,1.1592;-3.8081,-2.6813,2.4764;-4.9753,-1.3484,2.3988;3.9257,-3.4422,.3131;3.8771,-2.3451,1.6976;4.3155,2.4788,.2202;4.1862,2.542,-1.5417;-7.0189,.655,-1.9947;-7.001,1.8767,-.7279;6.0004,-2.2446,-.5151;6.2191,-2.9813,1.0732;5.9723,-1.2448,.9454;6.4449,3.258,-.8063;6.5815,1.7526,-1.7128;6.6807,1.738,.0538;-7.2522,2.931,-2.9663;-5.7294,3.4337,-2.2393;-5.743,2.2067,-3.512;</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="3.290391"
                        y3="0.491326"
                        z3="2.020558"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.270556"
                        y3="-0.011484"
                        z3="0.176896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.92474"
                        y3="0.3479"
                        z3="-0.660229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.419081"
                        y3="-1.558449"
                        z3="-0.162889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.358165"
                        y3="0.648885"
                        z3="-0.774676"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.151298"
                        y3="1.065597"
                        z3="-1.194548"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.041763"
                        y3="-0.39257"
                        z3="0.238928"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.395064"
                        y3="0.098745"
                        z3="-0.315284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.070051"
                        y3="-1.510138"
                        z3="1.290801"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.309551"
                        y3="0.640982"
                        z3="-0.871597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098492"
                        y3="-0.865495"
                        z3="0.636835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.67249"
                        y3="-0.233093"
                        z3="0.051091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.658885"
                        y3="0.413422"
                        z3="-0.606535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.317851"
                        y3="-1.228683"
                        z3="1.030404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.68126"
                        y3="0.015065"
                        z3="-0.272489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.2760"
                        y3="-0.935936"
                        z3="0.677388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.333685"
                        y3="-2.002263"
                        z3="1.810215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.075769"
                        y3="0.112609"
                        z3="-0.266557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.193544"
                        y3="-2.444063"
                        z3="0.656432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.688019"
                        y3="2.043683"
                        z3="-0.710681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.453725"
                        y3="1.499747"
                        z3="-1.594689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.680889"
                        y3="-2.20733"
                        z3="0.525496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.18663"
                        y3="2.199058"
                        z3="-0.800768"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.275186"
                        y3="2.578299"
                        z3="-2.63668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.800034"
                        y3="1.17519"
                        z3="-1.358526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.872835"
                        y3="-1.564396"
                        z3="1.312588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991158"
                        y3="-2.576398"
                        z3="1.159186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.80815"
                        y3="-2.681253"
                        z3="2.476395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.975333"
                        y3="-1.348434"
                        z3="2.398836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.925669"
                        y3="-3.442228"
                        z3="0.313117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.877134"
                        y3="-2.345057"
                        z3="1.697568"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.315502"
                        y3="2.478752"
                        z3="0.220207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.186246"
                        y3="2.54196"
                        z3="-1.54175"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.018903"
                        y3="0.655036"
                        z3="-1.99474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.000982"
                        y3="1.876668"
                        z3="-0.727863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.000361"
                        y3="-2.244647"
                        z3="-0.515135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.219071"
                        y3="-2.981253"
                        z3="1.073193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.972347"
                        y3="-1.244819"
                        z3="0.945407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.444889"
                        y3="3.25805"
                        z3="-0.806268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.581501"
                        y3="1.752626"
                        z3="-1.712762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.680658"
                        y3="1.737959"
                        z3="0.053835"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.252177"
                        y3="2.930951"
                        z3="-2.96625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.72945"
                        y3="3.433693"
                        z3="-2.239345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.743044"
                        y3="2.206651"
                        z3="-3.511951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.2904,.4913,2.0206;3.2706,-.0115,.1769;1.9247,.3479,-.6602;3.4191,-1.5584,-.1629;4.3582,.6489,-.7747;-5.1513,1.0656,-1.1945;-6.0418,-.3926,.2389;-1.3951,.0987,-.3153;-2.0701,-1.5101,1.2908;-.3096,.641,-.8716;-1.0985,-.8655,.6368;-3.6725,-.2331,.0511;-2.6589,.4134,-.6065;-3.3179,-1.2287,1.0304;.6813,.0151,-.2725;.276,-.9359,.6774;-4.3337,-2.0023,1.8102;-5.0758,.1126,-.2666;4.1935,-2.4441,.6564;4.688,2.0437,-.7107;-6.4537,1.4997,-1.5947;5.6809,-2.2073,.5255;6.1866,2.1991,-.8008;-6.2752,2.5783,-2.6367;-2.8,1.1752,-1.3585;.8728,-1.5644,1.3126;-4.9912,-2.5764,1.1592;-3.8081,-2.6813,2.4764;-4.9753,-1.3484,2.3988;3.9257,-3.4422,.3131;3.8771,-2.3451,1.6976;4.3155,2.4788,.2202;4.1862,2.542,-1.5417;-7.0189,.655,-1.9947;-7.001,1.8767,-.7279;6.0004,-2.2446,-.5151;6.2191,-2.9813,1.0732;5.9723,-1.2448,.9454;6.4449,3.258,-.8063;6.5815,1.7526,-1.7128;6.6807,1.738,.0538;-7.2522,2.931,-2.9663;-5.7294,3.4337,-2.2393;-5.743,2.2067,-3.512;</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">-1825.69041297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.95097926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.64139223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7331.90833651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3078.26694429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45110974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76069677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000104677162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000104677162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000209354325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293046364662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1339 133.1922 133.2174 133.2946 133.3615 133.5402 133.6624 133.7898 133.9251 134.0760 134.3354 134.4626 134.5470 134.8281 134.9972 135.4328 135.9681 136.1281 136.4211 137.0278 137.5285 137.6114 137.9588 138.0032 138.3210 138.4122 139.2134 139.3128 140.0820 140.1794 140.2236 140.7776 141.1630 141.5557 141.8421 142.2250 142.3800 142.7221 142.8345 142.8862 142.9530 143.1247 143.4310 143.5250 143.6398 143.8555 143.9053 143.9700 144.1479 144.4983 144.5115 144.9292 145.7445 146.0090 146.3973 146.5724 147.0740 147.2289 147.2660 147.4249 147.5654 147.6766 147.8048 147.9128 147.9294 148.0036 148.0775 148.1768 148.2798 148.4510 148.5586 148.7566 148.8247 149.6117 149.8544 150.0415 150.1159 150.2389 150.4726 150.5337 150.7420 150.8217 151.2244 151.3562 151.4845 152.0463 152.0851 152.2983 152.6792 152.8740 153.0133 153.2281 153.3042 153.4201 153.8040 154.5381 154.8178 155.0108 155.0585 155.7634 155.9839 156.2707 156.3130 156.5928 156.6778 156.6958 156.9191 157.3652 157.6821 157.8147 157.8799 157.9483 158.0850 158.9628 160.3171 160.8801 161.2763 161.9965 162.0547 162.3549 162.8883 163.3609 163.4162 164.8978 165.4039 166.5275 167.6242 168.0713 168.2286 169.0825 169.6240 171.2916 172.0472 172.3347 172.6249 173.0802 173.3006 175.8435 176.4821 177.9534 178.8706 179.6450 179.7298 181.4437 182.1945 182.7650 183.3553 183.7883 185.0322 186.1571 186.4739 186.9785 187.4224 187.5349 187.8168 188.0055 188.3222 188.8864 189.7159 190.4813 191.0495 192.0601 192.1132 192.6029 194.4297 196.4259 196.5883 197.4213 198.3820 199.1990 199.3228 200.9209 202.4116 203.4624 206.2383 207.1269 216.5277 229.0222 232.0604 247.5727 248.1113 259.3032 445.0228 522.2783 627.0402 632.4201 634.2406 636.5057 636.8184 636.9240 639.0779 640.9891 643.0578 645.7893 646.0347 646.3474 646.7416 651.4143 883.5970 890.9319 903.9042 1199.2324 1203.2760 1204.6454 1207.0333 1210.4269</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">-0.373657 0.686924 -0.284371 -0.314937 -0.311536 -0.282650 -0.370402 0.149279 -0.281596 -0.319500 0.136502 -0.134637 0.040637 0.142162 0.282247 -0.220957 -0.231838 0.425612 0.020269 0.028102 0.030635 -0.226729 -0.225336 -0.238638 0.150967 0.114782 0.095991 0.102719 0.096263 0.099104 0.090551 0.082290 0.099737 0.090287 0.090417 0.092828 0.085605 0.077558 0.081484 0.087348 0.081630 0.083898 0.085620 0.085337</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">16.3737 14.3131 8.2844 8.3149 8.3115 8.2827 8.3704 6.8507 7.2816 7.3195 5.8635 6.1346 5.9594 5.8578 5.7178 6.2210 6.2318 5.5744 5.9797 5.9719 5.9694 6.2267 6.2253 6.2386 0.8490 0.8852 0.9040 0.8973 0.9037 0.9009 0.9094 0.9177 0.9003 0.9097 0.9096 0.9072 0.9144 0.9224 0.9185 0.9127 0.9184 0.9161 0.9144 0.9147</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">-0.3737 0.6869 -0.2844 -0.3149 -0.3115 -0.2827 -0.3704 0.1493 -0.2816 -0.3195 0.1365 -0.1346 0.0406 0.1422 0.2822 -0.2210 -0.2318 0.4256 0.0203 0.0281 0.0306 -0.2267 -0.2253 -0.2386 0.1510 0.1148 0.0960 0.1027 0.0963 0.0991 0.0906 0.0823 0.0997 0.0903 0.0904 0.0928 0.0856 0.0776 0.0815 0.0873 0.0816 0.0839 0.0856 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0490 5.5452 2.2061 2.1144 2.1369 2.1087 2.1379 3.4098 3.1529 2.7940 4.2200 3.7070 4.0504 3.9349 4.1652 3.9793 3.9153 4.1630 3.8846 3.8591 3.8699 3.9077 3.9348 3.9533 1.0296 1.0306 1.0069 1.0189 1.0071 0.9909 1.0111 1.0184 0.9948 0.9987 0.9987 1.0066 1.0115 1.0196 1.0111 1.0048 1.0081 1.0094 1.0044 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0490 5.5452 2.2061 2.1144 2.1369 2.1087 2.1379 3.4098 3.1529 2.7940 4.2200 3.7070 4.0504 3.9349 4.1652 3.9793 3.9153 4.1630 3.8846 3.8591 3.8699 3.9077 3.9348 3.9533 1.0296 1.0306 1.0069 1.0189 1.0071 0.9909 1.0111 1.0184 0.9948 0.9987 0.9987 1.0066 1.0115 1.0196 1.0111 1.0048 1.0081 1.0094 1.0044 1.0044</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">1.8998 1.0766 1.1777 1.2111 1.0907 0.8814 0.8866 1.1893 0.8745 1.9849 0.9689 1.0833 1.2879 1.3699 1.6427 1.5833 1.5335 1.5403 1.1747 0.9896 0.9503 0.9692 1.3661 0.9259 0.9744 0.9998 0.9745 0.9684 0.9805 0.9886 0.9726 0.9755 0.9824 0.9715 0.9848 0.9848 0.9869 0.9858 0.9770 0.9863 0.9902 0.9868 0.9897 0.9891 0.9891</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">-0.019268523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709681492220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.26449 -2.05963 0.20486 3.51538 -3.15290 0.36248 -5.96360 5.04922 -0.91437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
