<?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">5.0.4</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 3 4 4 4 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.451827"
                        y3="0.738718"
                        z3="0.965519"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.803082"
                        y3="-0.667434"
                        z3="-0.422592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.604627"
                        y3="0.102214"
                        z3="-1.798123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.626815"
                        y3="-1.903793"
                        z3="-0.448453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.802771"
                        y3="-1.062159"
                        z3="-0.068934"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.841423"
                        y3="-0.785017"
                        z3="0.738361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.52966"
                        y3="1.112997"
                        z3="0.048213"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.967614"
                        y3="3.066601"
                        z3="0.464489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.193161"
                        y3="-2.392558"
                        z3="0.407927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.697434"
                        y3="-2.224356"
                        z3="0.546577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.774903"
                        y3="-0.151611"
                        z3="0.239742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.175212"
                        y3="-0.214159"
                        z3="0.849961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.876393"
                        y3="-0.043202"
                        z3="-0.485801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.020648"
                        y3="-0.013453"
                        z3="1.539195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630423"
                        y3="0.929451"
                        z3="-2.392098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.182334"
                        y3="0.169754"
                        z3="0.581078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.180401"
                        y3="2.366542"
                        z3="-2.419702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.478617"
                        y3="-0.349336"
                        z3="1.184955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.34699"
                        y3="2.09609"
                        z3="0.295276"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.927896"
                        y3="-3.165876"
                        z3="-0.306297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.722059"
                        y3="-2.61232"
                        z3="1.366795"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.099163"
                        y3="-2.76889"
                        z3="1.39804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.226719"
                        y3="-2.543864"
                        z3="-0.354157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.742257"
                        y3="-0.888671"
                        z3="1.490203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.11961"
                        y3="0.730046"
                        z3="1.387867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.340726"
                        y3="0.640968"
                        z3="-1.144538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991164"
                        y3="-0.995441"
                        z3="-1.003661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.872776"
                        y3="0.366822"
                        z3="-0.321652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.850237"
                        y3="-1.061305"
                        z3="1.782041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.215368"
                        y3="0.50497"
                        z3="2.480314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.785629"
                        y3="0.543079"
                        z3="-3.398603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.575435"
                        y3="0.827098"
                        z3="-1.854797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285147"
                        y3="1.228196"
                        z3="0.333116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.977039"
                        y3="-0.354028"
                        z3="-0.354617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.40744"
                        y3="-1.410058"
                        z3="1.430729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.307548"
                        y3="-0.227708"
                        z3="0.487504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.734835"
                        y3="0.187245"
                        z3="2.099704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.075729"
                        y3="2.773055"
                        z3="-1.414356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.925075"
                        y3="2.963431"
                        z3="-2.946431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.231439"
                        y3="2.478503"
                        z3="-2.944107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C11H21N4O2PS">
                  <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.1820609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:1.4518,.7387,.9655;.8031,-.6674,-.4226;.6046,.1022,-1.7981;1.6268,-1.9038,-.4485;-.8028,-1.0622,-.0689;-2.8414,-.785,.7384;-1.5297,1.113,.0482;-2.9676,3.0666,.4645;-1.1932,-2.3926,.4079;-2.6974,-2.2244,.5466;-1.7749,-.1516,.2397;-4.1752,-.2142,.85;-4.8764,-.0432,-.4858;3.0206,-.0135,1.5392;1.6304,.9295,-2.3921;4.1823,.1698,.5811;1.1804,2.3665,-2.4197;5.4786,-.3493,1.185;-2.347,2.0961,.2953;-.9279,-3.1659,-.3063;-.7221,-2.6123,1.3668;-3.0992,-2.7689,1.398;-3.2267,-2.5439,-.3542;-4.7423,-.8887,1.4902;-4.1196,.73,1.3879;-4.3407,.641,-1.1445;-4.9912,-.9954,-1.0037;-5.8728,.3668,-.3217;2.8502,-1.0613,1.782;3.2154,.505,2.4803;1.7856,.5431,-3.3986;2.5754,.8271,-1.8548;4.2851,1.2282,.3331;3.977,-.354,-.3546;5.4074,-1.4101,1.4307;6.3075,-.2277,.4875;5.7348,.1872,2.0997;1.0757,2.7731,-1.4144;1.9251,2.9634,-2.9464;.2314,2.4785,-2.9441;</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">1166</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.7037078749 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">1.161e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="1.45182732"
                                 y3="0.73871782"
                                 z3="0.96551941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.80308176"
                                 y3="-0.667434"
                                 z3="-0.42259202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60462742"
                                 y3="0.10221409"
                                 z3="-1.79812272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6268152"
                                 y3="-1.90379282"
                                 z3="-0.44845344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.80277134"
                                 y3="-1.06215889"
                                 z3="-0.06893426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.84142321"
                                 y3="-0.78501651"
                                 z3="0.73836082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.5296598"
                                 y3="1.11299669"
                                 z3="0.04821304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.96761366"
                                 y3="3.06660096"
                                 z3="0.4644888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19316066"
                                 y3="-2.39255827"
                                 z3="0.4079267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69743376"
                                 y3="-2.22435623"
                                 z3="0.54657665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77490292"
                                 y3="-0.15161076"
                                 z3="0.23974173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17521198"
                                 y3="-0.21415915"
                                 z3="0.84996128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.87639335"
                                 y3="-0.04320181"
                                 z3="-0.4858008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0206477"
                                 y3="-0.01345275"
                                 z3="1.53919502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63042272"
                                 y3="0.92945138"
                                 z3="-2.39209772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.18233444"
                                 y3="0.16975362"
                                 z3="0.58107816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18040081"
                                 y3="2.36654191"
                                 z3="-2.41970198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47861652"
                                 y3="-0.34933579"
                                 z3="1.18495536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34698992"
                                 y3="2.09609045"
                                 z3="0.29527649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.92789638"
                                 y3="-3.16587599"
                                 z3="-0.30629744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.72205881"
                                 y3="-2.61232023"
                                 z3="1.36679519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.09916278"
                                 y3="-2.76889042"
                                 z3="1.39804031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22671933"
                                 y3="-2.54386401"
                                 z3="-0.35415676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.74225666"
                                 y3="-0.88867074"
                                 z3="1.49020267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11961022"
                                 y3="0.73004568"
                                 z3="1.38786669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.34072627"
                                 y3="0.64096823"
                                 z3="-1.14453795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99116437"
                                 y3="-0.99544058"
                                 z3="-1.00366124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.87277592"
                                 y3="0.36682169"
                                 z3="-0.32165163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85023692"
                                 y3="-1.06130513"
                                 z3="1.78204058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21536796"
                                 y3="0.50497035"
                                 z3="2.48031388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78562896"
                                 y3="0.54307905"
                                 z3="-3.39860271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.57543549"
                                 y3="0.82709781"
                                 z3="-1.85479703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28514669"
                                 y3="1.2281957"
                                 z3="0.33311574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.97703914"
                                 y3="-0.35402827"
                                 z3="-0.35461716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.40744027"
                                 y3="-1.41005793"
                                 z3="1.43072917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30754817"
                                 y3="-0.22770802"
                                 z3="0.48750377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.73483538"
                                 y3="0.18724509"
                                 z3="2.09970356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.07572852"
                                 y3="2.77305483"
                                 z3="-1.41435638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92507463"
                                 y3="2.96343087"
                                 z3="-2.94643147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.23143855"
                                 y3="2.47850322"
                                 z3="-2.94410701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                        </bondArray>
                        <formula concise="C11H21N4O2PS">
                           <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.1820609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:1.4518,.7387,.9655;.8031,-.6674,-.4226;.6046,.1022,-1.7981;1.6268,-1.9038,-.4485;-.8028,-1.0622,-.0689;-2.8414,-.785,.7384;-1.5297,1.113,.0482;-2.9676,3.0666,.4645;-1.1932,-2.3926,.4079;-2.6974,-2.2244,.5466;-1.7749,-.1516,.2397;-4.1752,-.2142,.85;-4.8764,-.0432,-.4858;3.0206,-.0135,1.5392;1.6304,.9295,-2.3921;4.1823,.1698,.5811;1.1804,2.3665,-2.4197;5.4786,-.3493,1.185;-2.347,2.0961,.2953;-.9279,-3.1659,-.3063;-.7221,-2.6123,1.3668;-3.0992,-2.7689,1.398;-3.2267,-2.5439,-.3542;-4.7423,-.8887,1.4902;-4.1196,.73,1.3879;-4.3407,.641,-1.1445;-4.9912,-.9954,-1.0037;-5.8728,.3668,-.3217;2.8502,-1.0613,1.782;3.2154,.505,2.4803;1.7856,.5431,-3.3986;2.5754,.8271,-1.8548;4.2851,1.2282,.3331;3.977,-.354,-.3546;5.4074,-1.4101,1.4307;6.3075,-.2277,.4875;5.7348,.1872,2.0997;1.0757,2.7731,-1.4144;1.9251,2.9634,-2.9464;.2314,2.4785,-2.9441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.451827"
                        y3="0.738718"
                        z3="0.965519"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.803082"
                        y3="-0.667434"
                        z3="-0.422592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.604627"
                        y3="0.102214"
                        z3="-1.798123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.626815"
                        y3="-1.903793"
                        z3="-0.448453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.802771"
                        y3="-1.062159"
                        z3="-0.068934"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.841423"
                        y3="-0.785017"
                        z3="0.738361"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.52966"
                        y3="1.112997"
                        z3="0.048213"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.967614"
                        y3="3.066601"
                        z3="0.464489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.193161"
                        y3="-2.392558"
                        z3="0.407927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.697434"
                        y3="-2.224356"
                        z3="0.546577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.774903"
                        y3="-0.151611"
                        z3="0.239742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.175212"
                        y3="-0.214159"
                        z3="0.849961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.876393"
                        y3="-0.043202"
                        z3="-0.485801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.020648"
                        y3="-0.013453"
                        z3="1.539195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630423"
                        y3="0.929451"
                        z3="-2.392098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.182334"
                        y3="0.169754"
                        z3="0.581078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.180401"
                        y3="2.366542"
                        z3="-2.419702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.478617"
                        y3="-0.349336"
                        z3="1.184955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.34699"
                        y3="2.09609"
                        z3="0.295276"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.927896"
                        y3="-3.165876"
                        z3="-0.306297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.722059"
                        y3="-2.61232"
                        z3="1.366795"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.099163"
                        y3="-2.76889"
                        z3="1.39804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.226719"
                        y3="-2.543864"
                        z3="-0.354157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.742257"
                        y3="-0.888671"
                        z3="1.490203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.11961"
                        y3="0.730046"
                        z3="1.387867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.340726"
                        y3="0.640968"
                        z3="-1.144538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991164"
                        y3="-0.995441"
                        z3="-1.003661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.872776"
                        y3="0.366822"
                        z3="-0.321652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.850237"
                        y3="-1.061305"
                        z3="1.782041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.215368"
                        y3="0.50497"
                        z3="2.480314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.785629"
                        y3="0.543079"
                        z3="-3.398603"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.575435"
                        y3="0.827098"
                        z3="-1.854797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.285147"
                        y3="1.228196"
                        z3="0.333116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.977039"
                        y3="-0.354028"
                        z3="-0.354617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.40744"
                        y3="-1.410058"
                        z3="1.430729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.307548"
                        y3="-0.227708"
                        z3="0.487504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.734835"
                        y3="0.187245"
                        z3="2.099704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.075729"
                        y3="2.773055"
                        z3="-1.414356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.925075"
                        y3="2.963431"
                        z3="-2.946431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.231439"
                        y3="2.478503"
                        z3="-2.944107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C11H21N4O2PS">
                  <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.1820609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:1.4518,.7387,.9655;.8031,-.6674,-.4226;.6046,.1022,-1.7981;1.6268,-1.9038,-.4485;-.8028,-1.0622,-.0689;-2.8414,-.785,.7384;-1.5297,1.113,.0482;-2.9676,3.0666,.4645;-1.1932,-2.3926,.4079;-2.6974,-2.2244,.5466;-1.7749,-.1516,.2397;-4.1752,-.2142,.85;-4.8764,-.0432,-.4858;3.0206,-.0135,1.5392;1.6304,.9295,-2.3921;4.1823,.1698,.5811;1.1804,2.3665,-2.4197;5.4786,-.3493,1.185;-2.347,2.0961,.2953;-.9279,-3.1659,-.3063;-.7221,-2.6123,1.3668;-3.0992,-2.7689,1.398;-3.2267,-2.5439,-.3542;-4.7423,-.8887,1.4902;-4.1196,.73,1.3879;-4.3407,.641,-1.1445;-4.9912,-.9954,-1.0037;-5.8728,.3668,-.3217;2.8502,-1.0613,1.782;3.2154,.505,2.4803;1.7856,.5431,-3.3986;2.5754,.8271,-1.8548;4.2851,1.2282,.3331;3.977,-.354,-.3546;5.4074,-1.4101,1.4307;6.3075,-.2277,.4875;5.7348,.1872,2.0997;1.0757,2.7731,-1.4144;1.9251,2.9634,-2.9464;.2314,2.4785,-2.9441;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2130.7086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187.2584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1541.03533807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.70370787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3452.73904595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5913.95625684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.21721089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04899847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3076.99351541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1535.95817733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000091450759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000091450759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000182901519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.720357259272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="905">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2420.6838 -2102.9760 -524.4516 -522.7854 -393.8078 -393.7580 -392.7813 -391.8159 -283.6381 -281.3696 -281.2272 -280.9031 -280.7710 -280.6251 -280.4605 -279.4667 -279.2516 -279.2225 -279.0950 -219.2262 -184.2572 -163.5406 -163.4408 -163.3137 -133.9989 -133.9901 -133.9422 -32.4975 -31.7556 -30.1028 -29.0955 -28.3561 -27.1315 -25.3432 -24.4768 -23.9416 -23.8278 -23.4645 -21.6795 -21.1973 -20.6919 -20.3476 -20.1362 -19.1795 -18.7391 -17.7056 -17.1779 -16.7217 -16.2598 -15.8315 -15.7626 -15.3467 -15.1387 -14.9287 -14.6737 -14.4375 -14.1957 -14.1484 -13.8449 -13.6872 -13.5699 -13.3807 -13.2859 -13.1140 -12.9598 -12.7779 -12.7039 -12.5260 -12.3079 -12.1945 -11.9777 -11.9206 -11.7038 -11.6606 -11.4293 -11.0790 -10.7262 -10.0344 -9.8143 -9.3297 -9.0943 1.5882 2.1200 2.8864 3.2397 3.5066 3.6693 3.7656 3.8014 4.0477 4.1540 4.3747 4.4494 4.5766 4.6972 4.7649 4.8965 5.0326 5.1269 5.3652 5.4414 5.4617 5.5862 5.6169 5.7240 6.0151 6.1121 6.1686 6.2355 6.3519 6.4664 6.6023 6.6680 6.7606 6.8577 7.0838 7.3628 7.4444 7.5002 7.6427 7.8312 7.8427 7.9981 8.1969 8.4126 8.4367 8.6466 8.7914 8.9113 9.0691 9.2496 9.2935 9.3701 9.5279 9.7819 9.8710 10.0410 10.2041 10.3158 10.5450 10.6352 10.8440 11.0706 11.1943 11.2645 11.4504 11.6762 11.7269 11.9598 12.1142 12.3353 12.4155 12.6491 12.9196 12.9760 13.1232 13.2007 13.3116 13.4822 13.5400 13.5828 13.7474 13.7794 13.8964 13.9082 14.0943 14.1820 14.3229 14.4644 14.5101 14.7131 14.8360 14.9101 14.9973 15.0804 15.1308 15.1620 15.2192 15.2628 15.3102 15.4384 15.5499 15.7797 15.8367 15.9342 16.0623 16.0955 16.3381 16.5328 16.6376 16.8093 16.8758 16.9994 17.2388 17.3084 17.6386 17.7723 17.9400 18.1001 18.2031 18.5290 18.5980 18.8530 19.0853 19.2870 19.4537 19.5620 19.7564 19.9403 20.0671 20.1015 20.4213 20.5566 20.8413 20.9813 21.3218 21.5996 21.6850 21.8527 22.2815 22.4686 22.5527 22.9292 22.9477 23.0413 23.2847 23.5839 23.6625 23.9390 24.1214 24.2034 24.2790 24.5726 24.8086 24.9707 25.2992 25.3639 25.4595 25.5437 25.8730 26.0402 26.2955 26.3669 26.7783 26.9128 27.1494 27.3369 27.5070 27.6107 27.8874 27.9117 28.2569 28.4237 28.5161 28.5566 28.7044 28.8084 29.0365 29.1465 29.3227 29.5141 29.7456 29.8894 30.0116 30.1330 30.2946 30.3165 30.5262 30.7600 30.8853 31.0197 31.1072 31.4585 31.7190 31.8281 32.0032 32.3179 32.3693 32.6031 32.7501 32.9081 32.9880 33.1711 33.3231 33.4243 33.7118 34.0262 34.0886 34.2028 34.5036 34.6169 34.7803 35.0141 35.1724 35.2874 35.3861 35.5143 35.5465 35.6469 35.7809 35.9886 36.0495 36.2966 36.4441 36.7474 36.9592 37.2444 37.3925 37.5290 37.6613 37.9604 38.0535 38.4147 38.5898 38.6242 38.7742 39.0142 39.4307 39.6899 39.9395 40.0732 40.1645 40.6780 40.7513 40.9286 41.0173 41.0860 41.3002 41.4421 41.5989 41.7710 41.9970 42.0479 42.0808 42.1785 42.2675 42.3338 42.4644 42.6744 42.8664 43.0051 43.1310 43.1484 43.2885 43.4161 43.5014 43.8387 43.8549 44.0328 44.1374 44.2636 44.2952 44.5940 44.7758 44.8502 44.8902 45.2377 45.4599 45.5294 45.6960 45.9218 45.9452 46.1085 46.4526 46.5738 46.7335 46.9367 47.0945 47.2613 47.4288 47.7418 47.8278 48.1102 48.1739 48.4505 48.6915 48.8987 49.1756 49.3749 49.6828 49.8491 50.0745 50.4038 50.5458 50.8440 51.2029 51.2913 51.5646 51.7064 51.9667 52.3216 52.5678 52.9229 53.6560 53.8360 54.5401 54.6128 54.8704 55.1657 55.4785 55.6113 55.8233 55.9513 56.1743 56.5935 56.9445 57.1919 57.5797 57.6318 58.2902 58.5113 58.7134 58.8356 59.0832 59.2480 59.4867 59.5966 59.9998 60.2899 60.7825 60.8886 61.3995 61.5284 61.8459 62.0628 62.5484 62.7337 62.7932 63.3785 63.4904 64.2112 64.4440 64.9386 65.2407 65.6093 66.1080 66.3117 66.5275 66.6656 66.9850 67.4498 67.6254 68.1735 68.1821 68.6107 69.0122 69.5113 69.7301 69.7866 70.2120 70.9235 71.0780 71.2439 71.4001 71.5011 71.7628 72.0229 72.3139 72.6151 72.7212 72.9628 73.1696 73.2748 73.4181 73.6925 73.8438 74.0143 74.1875 74.3662 74.6954 75.1398 75.2776 75.3627 75.5240 75.6792 76.0299 76.1377 76.2618 76.5248 76.9251 77.2101 77.3243 77.4045 77.7019 78.2699 78.6591 78.9431 79.0773 79.1334 79.4048 79.7266 79.7410 79.9563 80.2977 80.5192 80.8381 80.9167 81.2359 81.2410 81.3358 81.6155 81.6918 81.8059 81.8861 82.2747 82.4950 82.8523 83.1744 83.2810 83.4765 83.7209 83.8304 83.9967 84.1682 84.2326 84.6443 84.9875 85.0002 85.1716 85.3011 85.5235 85.6775 85.7487 86.0758 86.2002 86.3643 86.5563 86.5623 86.8642 86.9252 87.0335 87.2617 87.3356 87.4726 87.8471 87.8608 87.9687 88.0811 88.2478 88.4138 88.6247 88.9440 89.0062 89.1855 89.3052 89.3917 89.6736 89.8049 89.9172 89.9712 90.1813 90.2725 90.4866 90.5817 90.7847 90.8906 91.0135 91.3592 91.6618 91.8343 91.9851 92.3536 92.7673 92.9424 93.4491 93.6617 93.8488 94.0567 94.2722 94.3332 94.4657 94.7718 94.9683 95.4512 95.4857 95.6323 95.6952 96.2403 96.7957 97.0785 97.2547 97.5239 97.7410 97.9869 98.1353 98.2790 98.3573 98.5066 98.8661 99.0205 99.2481 99.4729 99.6432 99.9303 100.3745 100.6031 100.7778 100.9861 101.1965 101.3024 101.6372 101.6600 101.7089 102.0386 102.2014 102.2857 102.4491 102.8339 102.8781 103.0540 103.2718 103.6794 103.7628 104.0261 104.2926 104.9334 105.2136 105.2911 105.5710 105.9826 106.1392 106.1845 106.6573 106.8893 106.9990 107.2439 107.3747 107.5710 107.8328 108.0157 108.0881 108.3688 108.5199 108.7570 108.9461 109.1511 109.3839 109.4697 109.6689 110.0440 110.0591 110.3874 110.4248 110.5845 110.8166 111.1264 111.1959 111.3963 111.8483 111.9367 112.0410 112.0928 112.2808 112.4434 112.7683 113.0364 113.0802 113.4249 113.6740 113.8133 113.9129 114.1484 114.3541 114.3820 114.5336 114.7291 114.8537 115.0322 115.1288 115.1518 115.2701 115.4688 115.6395 115.7179 116.0022 116.0382 116.4395 116.6176 117.0663 117.2381 117.4440 117.9690 118.2531 118.4329 118.4658 118.6570 118.9974 119.3346 119.4843 119.6551 119.9157 120.1057 120.2048 120.3845 120.5986 120.8708 121.1799 121.4222 121.6410 121.7060 121.9683 122.0756 122.5011 122.7253 123.1299 123.4590 123.8020 124.2652 124.9225 125.7833 126.2565 126.4151 126.7940 126.8494 127.0504 127.3826 127.4511 127.6579 128.0042 128.1689 128.2774 128.9635 129.1397 129.5747 129.7397 129.9782 130.0718 130.2900 130.7570 130.9345 131.0692 131.7097 132.0098 132.0772 132.5008 133.1540 133.3803 133.4006 133.5021 134.0253 134.2473 134.3393 134.6178 134.7738 134.9723 135.1178 135.2444 135.6814 135.8162 136.0320 136.4963 136.6714 136.7960 137.2815 137.3345 137.6926 137.8491 138.2418 138.4262 138.8856 139.2234 139.6831 140.1000 140.3819 140.6533 141.2989 141.9204 141.9954 142.0620 142.5956 142.7779 142.9143 143.0533 143.2138 143.4362 143.9170 143.9955 144.0407 144.2449 144.6769 145.0465 145.1112 145.4301 145.5817 146.2000 146.3034 146.5140 146.8988 146.9169 147.0976 147.5973 147.6930 147.8105 147.9168 148.1899 148.4695 148.6088 148.6840 148.7699 148.9234 148.9719 149.2410 149.4289 149.6689 149.9048 150.0085 150.4371 150.6084 150.7196 150.9698 151.1857 151.5817 151.9303 152.0139 152.1797 152.2207 152.7401 152.8589 152.9102 153.0169 153.5591 154.1451 154.2074 154.2849 154.3705 154.6212 154.9981 155.1644 155.5040 155.7442 156.1745 156.2873 156.4447 156.7744 156.8718 157.1277 157.4298 158.1636 158.2342 158.3960 158.6911 158.9015 159.2580 159.3597 159.9344 160.3825 161.5777 162.0714 163.1341 163.4115 163.9795 164.4147 164.9209 167.1757 167.3257 168.5368 169.3901 170.4707 172.8643 173.4159 175.2999 176.4080 177.4373 178.6257 182.1136 182.4350 184.5806 185.8842 186.3460 187.1557 188.6353 189.9543 190.2267 190.8002 191.4090 192.4220 195.0546 195.9755 198.1065 201.2427 215.3705 226.6977 237.6375 248.5350 257.2640 262.0377 458.8478 532.6445 634.1885 635.9642 637.1237 639.8572 640.1377 641.6358 642.0875 645.7188 646.1567 646.7172 646.9860 880.5061 895.0066 898.0881 908.8914 1196.3504 1204.6697</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.197925 0.789198 -0.341012 -0.651590 -0.144456 -0.143627 -0.464347 -0.264779 -0.070522 -0.036385 0.381086 -0.053678 -0.247693 -0.053192 0.033570 -0.107762 -0.246129 -0.270415 0.021000 0.119906 0.118783 0.112674 0.109091 0.101788 0.107406 0.084536 0.093192 0.102352 0.109033 0.127374 0.110991 0.097715 0.070157 0.066129 0.084452 0.094050 0.085568 0.078131 0.101568 0.093761</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.1979 14.2108 8.3410 8.6516 7.1445 7.1436 7.4643 7.2648 6.0705 6.0364 5.6189 6.0537 6.2477 6.0532 5.9664 6.1078 6.2461 6.2704 5.9790 0.8801 0.8812 0.8873 0.8909 0.8982 0.8926 0.9155 0.9068 0.8976 0.8910 0.8726 0.8890 0.9023 0.9298 0.9339 0.9155 0.9059 0.9144 0.9219 0.8984 0.9062</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 15.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.1979 0.7892 -0.3410 -0.6516 -0.1445 -0.1436 -0.4643 -0.2648 -0.0705 -0.0364 0.3811 -0.0537 -0.2477 -0.0532 0.0336 -0.1078 -0.2461 -0.2704 0.0210 0.1199 0.1188 0.1127 0.1091 0.1018 0.1074 0.0845 0.0932 0.1024 0.1090 0.1274 0.1110 0.0977 0.0702 0.0661 0.0845 0.0941 0.0856 0.0781 0.1016 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.2852 5.4294 2.1088 1.9499 3.1920 3.2867 2.8979 3.1294 3.9322 3.9312 4.1378 3.8834 3.9126 3.8237 3.8707 3.8942 3.9174 3.9650 4.3964 1.0074 1.0032 1.0031 0.9977 0.9994 1.0064 1.0075 1.0048 1.0069 1.0303 1.0041 1.0001 0.9913 1.0102 1.0197 1.0008 1.0032 1.0006 1.0131 1.0103 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.2852 5.4294 2.1088 1.9499 3.1920 3.2867 2.8979 3.1294 3.9322 3.9312 4.1378 3.8834 3.9126 3.8237 3.8707 3.8942 3.9174 3.9650 4.3964 1.0074 1.0032 1.0031 0.9977 0.9994 1.0064 1.0075 1.0048 1.0069 1.0303 1.0041 1.0001 0.9913 1.0102 1.0197 1.0008 1.0032 1.0006 1.0131 1.0103 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="40">1.1239 0.9320 1.2200 1.8327 1.0670 0.8441 0.8971 1.1958 0.9149 1.3552 0.9065 1.3732 1.3485 2.9762 0.9597 0.9876 0.9887 0.9848 0.9898 0.9399 0.9860 0.9858 0.9875 0.9910 0.9906 0.9373 0.9939 0.9706 0.9672 0.9836 0.9860 0.9456 0.9948 1.0018 0.9818 0.9849 0.9895 0.9934 0.9950 0.9967</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 13 1 2 1 3 1 4 2 14 4 8 4 10 5 9 5 10 5 11 6 10 6 18 7 18 8 9 8 19 8 20 9 21 9 22 11 12 11 23 11 24 12 25 12 26 12 27 13 15 13 28 13 29 14 16 14 30 14 31 15 17 15 32 15 33 16 37 16 38 16 39 17 34 17 35 17 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020397950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.055736023259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.24293 -7.05718 0.18575 -2.43069 -0.43932 -2.87001 -1.40600 1.70000 0.29401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
