<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.613402"
                        y3="-0.548135"
                        z3="-2.305591"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.136752"
                        y3="0.029003"
                        z3="-0.561133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.520018"
                        y3="1.469804"
                        z3="-0.066499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.676886"
                        y3="0.375723"
                        z3="-0.466227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.804111"
                        y3="-0.893573"
                        z3="0.691275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.699582"
                        y3="2.346238"
                        z3="0.473674"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.928165"
                        y3="0.952536"
                        z3="0.139532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.617681"
                        y3="0.716288"
                        z3="0.030023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730911"
                        y3="-0.226875"
                        z3="0.156234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.193687"
                        y3="1.703827"
                        z3="0.046334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.496783"
                        y3="2.200787"
                        z3="0.315965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220575"
                        y3="3.060008"
                        z3="0.171945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.538615"
                        y3="3.288968"
                        z3="0.301056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.41689"
                        y3="-1.233591"
                        z3="1.058613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.784024"
                        y3="-0.376441"
                        z3="-0.735154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.373707"
                        y3="0.674764"
                        z3="0.767355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.3215"
                        y3="-2.247493"
                        z3="0.581555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.159509"
                        y3="-2.404757"
                        z3="1.062564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.52792"
                        y3="-1.54719"
                        z3="-0.715515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218697"
                        y3="-2.562142"
                        z3="0.179587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.368395"
                        y3="-0.416683"
                        z3="1.064239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.446723"
                        y3="-3.22701"
                        z3="0.36423"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.508066"
                        y3="3.859832"
                        z3="0.163459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.930763"
                        y3="4.291055"
                        z3="0.408635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595289"
                        y3="-1.105097"
                        z3="1.751555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.014381"
                        y3="0.398663"
                        z3="-1.453524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.871695"
                        y3="1.630419"
                        z3="0.606107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.676325"
                        y3="0.803094"
                        z3="1.596644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.812455"
                        y3="-2.440716"
                        z3="1.524809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.582158"
                        y3="-2.309038"
                        z3="-0.218749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.912017"
                        y3="-3.191101"
                        z3="1.763637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347556"
                        y3="-1.667911"
                        z3="-1.411711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.800584"
                        y3="-3.474616"
                        z3="0.187424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.874032"
                        y3="-1.370483"
                        z3="1.250689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.07721"
                        y3="-0.54511"
                        z3="0.245795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.93513"
                        y3="-0.152461"
                        z3="1.957858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.038811"
                        y3="-4.238618"
                        z3="0.351032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.95201"
                        y3="-3.061359"
                        z3="-0.587986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.184545"
                        y3="-3.176579"
                        z3="1.165428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.6134,-.5481,-2.3056;2.1368,.029,-.5611;1.52,1.4698,-.0665;3.6769,.3757,-.4662;1.8041,-.8936,.6913;-3.6996,2.3462,.4737;-1.9282,.9525,.1395;-.6177,.7163,.03;-2.7309,-.2269,.1562;.1937,1.7038,.0463;-2.4968,2.2008,.316;-.2206,3.06,.1719;-1.5386,3.289,.3011;-2.4169,-1.2336,1.0586;-3.784,-.3764,-.7352;4.3737,.6748,.7674;1.3215,-2.2475,.5816;-3.1595,-2.4048,1.0626;-4.5279,-1.5472,-.7155;-4.2187,-2.5621,.1796;5.3684,-.4167,1.0642;2.4467,-3.227,.3642;.5081,3.8598,.1635;-1.9308,4.2911,.4086;-1.5953,-1.1051,1.7516;-4.0144,.3987,-1.4535;4.8717,1.6304,.6061;3.6763,.8031,1.5966;.8125,-2.4407,1.5248;.5822,-2.309,-.2187;-2.912,-3.1911,1.7636;-5.3476,-1.6679,-1.4117;-4.8006,-3.4746,.1874;4.874,-1.3705,1.2507;6.0772,-.5451,.2458;5.9351,-.1525,1.9579;2.0388,-4.2386,.351;2.952,-3.0614,-.588;3.1845,-3.1766,1.1654;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.2469970661 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">7.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="1.61340167"
                                 y3="-0.54813477"
                                 z3="-2.30559138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.13675243"
                                 y3="0.02900311"
                                 z3="-0.56113284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5200176"
                                 y3="1.46980351"
                                 z3="-0.06649926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.67688627"
                                 y3="0.37572278"
                                 z3="-0.466227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.80411066"
                                 y3="-0.89357288"
                                 z3="0.69127526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.69958221"
                                 y3="2.34623836"
                                 z3="0.47367416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.92816481"
                                 y3="0.95253633"
                                 z3="0.13953237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.61768096"
                                 y3="0.7162878"
                                 z3="0.03002325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73091147"
                                 y3="-0.22687488"
                                 z3="0.15623438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.19368715"
                                 y3="1.7038265"
                                 z3="0.04633372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49678272"
                                 y3="2.20078659"
                                 z3="0.31596498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22057463"
                                 y3="3.0600078"
                                 z3="0.17194544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53861503"
                                 y3="3.28896823"
                                 z3="0.30105566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41689003"
                                 y3="-1.23359108"
                                 z3="1.05861281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78402366"
                                 y3="-0.37644089"
                                 z3="-0.73515359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.37370652"
                                 y3="0.67476424"
                                 z3="0.76735513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3214999"
                                 y3="-2.24749257"
                                 z3="0.58155527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15950887"
                                 y3="-2.40475709"
                                 z3="1.06256447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.52791981"
                                 y3="-1.54718976"
                                 z3="-0.71551525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2186965"
                                 y3="-2.56214188"
                                 z3="0.17958711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.36839511"
                                 y3="-0.41668277"
                                 z3="1.06423865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4467226"
                                 y3="-3.22701037"
                                 z3="0.3642302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.50806555"
                                 y3="3.85983156"
                                 z3="0.16345915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93076307"
                                 y3="4.29105525"
                                 z3="0.40863528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.59528855"
                                 y3="-1.10509723"
                                 z3="1.75155527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.01438144"
                                 y3="0.39866292"
                                 z3="-1.45352352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.8716948"
                                 y3="1.6304185"
                                 z3="0.60610733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67632496"
                                 y3="0.80309379"
                                 z3="1.59664366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81245462"
                                 y3="-2.44071631"
                                 z3="1.52480892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58215812"
                                 y3="-2.30903769"
                                 z3="-0.21874871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91201735"
                                 y3="-3.19110126"
                                 z3="1.7636368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34755639"
                                 y3="-1.66791128"
                                 z3="-1.4117115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.80058432"
                                 y3="-3.47461569"
                                 z3="0.1874241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87403154"
                                 y3="-1.37048297"
                                 z3="1.25068925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07721026"
                                 y3="-0.54510953"
                                 z3="0.24579467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.93512985"
                                 y3="-0.15246062"
                                 z3="1.95785802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03881135"
                                 y3="-4.23861841"
                                 z3="0.35103227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95201021"
                                 y3="-3.06135898"
                                 z3="-0.58798643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18454537"
                                 y3="-3.1765794"
                                 z3="1.16542772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N2O4PS">
                           <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.1995609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.6134,-.5481,-2.3056;2.1368,.029,-.5611;1.52,1.4698,-.0665;3.6769,.3757,-.4662;1.8041,-.8936,.6913;-3.6996,2.3462,.4737;-1.9282,.9525,.1395;-.6177,.7163,.03;-2.7309,-.2269,.1562;.1937,1.7038,.0463;-2.4968,2.2008,.316;-.2206,3.06,.1719;-1.5386,3.289,.3011;-2.4169,-1.2336,1.0586;-3.784,-.3764,-.7352;4.3737,.6748,.7674;1.3215,-2.2475,.5816;-3.1595,-2.4048,1.0626;-4.5279,-1.5472,-.7155;-4.2187,-2.5621,.1796;5.3684,-.4167,1.0642;2.4467,-3.227,.3642;.5081,3.8598,.1635;-1.9308,4.2911,.4086;-1.5953,-1.1051,1.7516;-4.0144,.3987,-1.4535;4.8717,1.6304,.6061;3.6763,.8031,1.5966;.8125,-2.4407,1.5248;.5822,-2.309,-.2187;-2.912,-3.1911,1.7636;-5.3476,-1.6679,-1.4117;-4.8006,-3.4746,.1874;4.874,-1.3705,1.2507;6.0772,-.5451,.2458;5.9351,-.1525,1.9579;2.0388,-4.2386,.351;2.952,-3.0614,-.588;3.1845,-3.1766,1.1654;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.613402"
                        y3="-0.548135"
                        z3="-2.305591"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.136752"
                        y3="0.029003"
                        z3="-0.561133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.520018"
                        y3="1.469804"
                        z3="-0.066499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.676886"
                        y3="0.375723"
                        z3="-0.466227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.804111"
                        y3="-0.893573"
                        z3="0.691275"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.699582"
                        y3="2.346238"
                        z3="0.473674"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.928165"
                        y3="0.952536"
                        z3="0.139532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.617681"
                        y3="0.716288"
                        z3="0.030023"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.730911"
                        y3="-0.226875"
                        z3="0.156234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.193687"
                        y3="1.703827"
                        z3="0.046334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.496783"
                        y3="2.200787"
                        z3="0.315965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220575"
                        y3="3.060008"
                        z3="0.171945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.538615"
                        y3="3.288968"
                        z3="0.301056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.41689"
                        y3="-1.233591"
                        z3="1.058613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.784024"
                        y3="-0.376441"
                        z3="-0.735154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.373707"
                        y3="0.674764"
                        z3="0.767355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.3215"
                        y3="-2.247493"
                        z3="0.581555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.159509"
                        y3="-2.404757"
                        z3="1.062564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.52792"
                        y3="-1.54719"
                        z3="-0.715515"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218697"
                        y3="-2.562142"
                        z3="0.179587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.368395"
                        y3="-0.416683"
                        z3="1.064239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.446723"
                        y3="-3.22701"
                        z3="0.36423"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.508066"
                        y3="3.859832"
                        z3="0.163459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.930763"
                        y3="4.291055"
                        z3="0.408635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.595289"
                        y3="-1.105097"
                        z3="1.751555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.014381"
                        y3="0.398663"
                        z3="-1.453524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.871695"
                        y3="1.630419"
                        z3="0.606107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.676325"
                        y3="0.803094"
                        z3="1.596644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.812455"
                        y3="-2.440716"
                        z3="1.524809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.582158"
                        y3="-2.309038"
                        z3="-0.218749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.912017"
                        y3="-3.191101"
                        z3="1.763637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.347556"
                        y3="-1.667911"
                        z3="-1.411711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.800584"
                        y3="-3.474616"
                        z3="0.187424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.874032"
                        y3="-1.370483"
                        z3="1.250689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.07721"
                        y3="-0.54511"
                        z3="0.245795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.93513"
                        y3="-0.152461"
                        z3="1.957858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.038811"
                        y3="-4.238618"
                        z3="0.351032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.95201"
                        y3="-3.061359"
                        z3="-0.587986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.184545"
                        y3="-3.176579"
                        z3="1.165428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.6134,-.5481,-2.3056;2.1368,.029,-.5611;1.52,1.4698,-.0665;3.6769,.3757,-.4662;1.8041,-.8936,.6913;-3.6996,2.3462,.4737;-1.9282,.9525,.1395;-.6177,.7163,.03;-2.7309,-.2269,.1562;.1937,1.7038,.0463;-2.4968,2.2008,.316;-.2206,3.06,.1719;-1.5386,3.289,.3011;-2.4169,-1.2336,1.0586;-3.784,-.3764,-.7352;4.3737,.6748,.7674;1.3215,-2.2475,.5816;-3.1595,-2.4048,1.0626;-4.5279,-1.5472,-.7155;-4.2187,-2.5621,.1796;5.3684,-.4167,1.0642;2.4467,-3.227,.3642;.5081,3.8598,.1635;-1.9308,4.2911,.4086;-1.5953,-1.1051,1.7516;-4.0144,.3987,-1.4535;4.8717,1.6304,.6061;3.6763,.8031,1.5966;.8125,-2.4407,1.5248;.5822,-2.309,-.2187;-2.912,-3.1911,1.7636;-5.3476,-1.6679,-1.4117;-4.8006,-3.4746,.1874;4.874,-1.3705,1.2507;6.0772,-.5451,.2458;5.9351,-.1525,1.9579;2.0388,-4.2386,.351;2.952,-3.0614,-.588;3.1845,-3.1766,1.1654;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.5787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.5957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.88491612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.24699707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3906.13191318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6723.03784296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2816.90592978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03500094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.27656891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.39165279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000169446000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000169446000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000338892000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.684739141340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2419.4184 -2103.5872 -525.0698 -524.4804 -524.4690 -522.6417 -395.1594 -393.9070 -282.9460 -282.9142 -281.2921 -281.2396 -281.0812 -280.7643 -280.5467 -279.9434 -279.9398 -279.8527 -279.8403 -279.8111 -279.3038 -279.2847 -218.0079 -184.7876 -162.3198 -162.1585 -162.1535 -134.5406 -134.5256 -134.4701 -33.8119 -32.7821 -32.2165 -31.6665 -31.1333 -27.5181 -26.3321 -25.7171 -24.6148 -23.9136 -23.7627 -23.7008 -23.0436 -21.9017 -21.4728 -20.7776 -20.2816 -19.8372 -19.8085 -19.3289 -18.2620 -17.7120 -17.3214 -17.0212 -16.6090 -16.2181 -16.1002 -15.9915 -15.7995 -15.5214 -14.9611 -14.9007 -14.7563 -14.7307 -14.4159 -14.3764 -14.2184 -13.9882 -13.5999 -13.4772 -13.2733 -13.0831 -13.0259 -12.7403 -12.5185 -12.4098 -12.1302 -12.0561 -11.9008 -11.5906 -11.5206 -11.2059 -10.9530 -10.0945 -9.7614 -9.4855 -9.4449 -9.3499 -8.6671 0.0527 1.4930 1.6261 2.1001 3.1835 3.3680 3.5072 3.6822 3.7507 3.8615 4.0731 4.2878 4.4245 4.5204 4.6386 4.9509 5.0429 5.1569 5.2377 5.4236 5.5081 5.5880 5.6912 5.7896 5.8994 5.9761 6.1326 6.2367 6.2957 6.3911 6.5637 6.6953 6.8268 7.1181 7.2168 7.4359 7.5419 7.6776 7.7710 7.8698 7.9873 8.0727 8.1406 8.2033 8.3115 8.5624 8.5967 8.6316 8.7985 9.0386 9.1073 9.2261 9.2967 9.5541 9.6454 9.7273 9.9636 10.0620 10.1795 10.3510 10.4095 10.4828 10.7059 10.7666 11.0774 11.0954 11.3837 11.5326 11.5541 11.7605 11.8131 11.9477 12.0516 12.1545 12.5207 12.6488 12.7083 12.8463 12.8615 12.9319 12.9920 13.1270 13.2332 13.3761 13.4427 13.6377 13.8267 13.8533 13.9208 13.9893 14.1714 14.2539 14.3023 14.4506 14.4673 14.6905 14.7046 14.8543 14.9895 15.0823 15.1742 15.2706 15.3213 15.4209 15.5523 15.6186 15.7603 15.9013 15.9715 16.0364 16.2728 16.3359 16.5230 16.7039 16.7800 17.0062 17.2482 17.3466 17.5669 17.6673 17.8340 18.0801 18.1014 18.3830 18.5509 18.7596 18.9040 19.0232 19.1554 19.2551 19.4273 19.6058 20.0050 20.0714 20.2764 20.4050 20.5448 20.6207 20.8397 20.9736 21.0377 21.2276 21.3883 21.4415 21.5512 21.8283 21.8985 22.1539 22.4349 22.6306 22.9253 23.0966 23.1568 23.3848 23.4462 23.6966 23.8198 23.9819 24.0698 24.1854 24.2690 24.5866 24.7955 24.9326 24.9761 25.1554 25.2380 25.6444 25.7422 25.8842 26.0643 26.2217 26.4201 26.5073 26.6308 26.7795 26.9530 27.1568 27.4146 27.5052 27.5617 27.7200 28.0489 28.2903 28.3156 28.5101 28.5993 28.7263 28.9137 29.2036 29.2666 29.4301 29.7857 30.0068 30.1239 30.3987 30.4865 30.7215 30.8993 31.0259 31.1422 31.4702 31.5535 31.5954 31.7893 32.0349 32.4199 32.5000 32.6301 32.7646 32.7998 32.8715 32.9541 33.1407 33.3698 33.5502 33.7793 34.0451 34.1571 34.3968 34.4844 34.6717 34.8883 35.1364 35.2144 35.5460 35.5746 35.8518 35.9098 35.9812 36.1758 36.2794 36.5777 36.8279 36.9037 37.0183 37.2563 37.4424 37.6133 37.7841 38.1326 38.3470 38.4439 38.5177 38.6647 38.8113 39.0215 39.2373 39.2825 39.3571 39.7447 39.9196 40.1124 40.1955 40.3121 40.4846 40.6681 40.8506 41.0655 41.3207 41.3658 41.5488 41.8319 41.8743 42.0386 42.1175 42.1960 42.3731 42.5229 42.7153 42.8051 43.0011 43.1763 43.2721 43.3641 43.5039 43.6425 43.8692 44.0125 44.2263 44.5589 44.6485 44.8139 44.9395 44.9952 45.0544 45.3240 45.3579 45.5061 45.7731 45.9321 46.1146 46.3049 46.3217 46.5288 46.6486 46.9291 47.1170 47.2783 47.3871 47.5552 47.7113 47.7379 47.8503 48.0613 48.2497 48.3527 48.7204 48.9295 49.2874 49.4124 49.5212 49.7174 49.9186 50.3369 50.4160 50.7266 50.8187 51.4213 51.5819 51.7056 51.8963 52.3839 52.7333 52.8999 53.1422 53.2881 53.5247 53.6463 53.8957 54.3083 54.5528 54.9585 55.0123 55.3338 55.5558 55.7256 55.9106 56.0407 56.4334 56.8377 57.0828 57.1152 57.2894 57.6141 57.8722 58.2118 58.3143 58.5293 58.9616 59.0598 59.1866 59.5855 59.8431 59.9600 60.2378 60.4247 60.5908 60.8259 61.3550 61.8237 62.2960 62.5072 62.7767 63.0093 63.3402 63.4815 63.7419 64.0640 64.6681 64.8862 65.0466 65.2852 65.4444 65.6295 66.0434 66.1812 66.6938 66.8191 67.1491 67.2678 67.6886 67.7808 67.8524 67.9401 68.2466 68.4513 69.0779 69.1306 69.7064 69.7881 70.2747 70.5687 71.0109 71.5744 71.6837 72.0242 72.2207 72.2717 72.4372 72.9847 73.0781 73.3337 73.6914 73.9929 74.2992 74.3765 74.5170 74.7115 74.9696 75.1593 75.2381 76.0284 76.0761 76.2742 76.4782 76.6697 76.9452 77.0646 77.2172 77.5365 77.6884 78.0872 78.1863 78.3675 78.8135 78.8915 79.0611 79.1684 79.2924 79.4868 79.5907 79.6228 79.8530 80.1599 80.2859 80.5196 80.7214 81.0812 81.2237 81.3614 81.7079 81.8217 81.9381 82.3164 82.4100 82.6173 82.8353 83.0217 83.3672 83.3975 83.6638 83.7578 83.8835 83.9591 84.1734 84.5000 84.6386 84.8203 85.0542 85.1547 85.2379 85.4599 85.5549 85.6587 85.9140 85.9974 86.1315 86.1778 86.5500 86.7059 86.7806 86.8792 86.8945 87.1641 87.3699 87.6253 87.8746 88.0653 88.1198 88.2433 88.3707 88.4611 88.5919 88.6303 88.8521 88.9733 89.1593 89.2626 89.4256 89.6304 89.8206 89.9496 90.0688 90.2525 90.3719 90.4658 90.5166 90.9096 91.1671 91.3150 91.5787 91.8972 92.3762 92.3989 92.5644 92.8059 92.9378 93.0053 93.1651 93.3534 93.4234 93.7311 93.9900 94.1138 94.2418 94.2772 94.5188 94.7673 94.9485 95.1237 95.3223 95.4962 95.7066 96.0170 96.4267 96.6294 96.9084 97.1101 97.1977 97.3063 97.4496 97.6181 97.6810 97.9339 98.1534 98.3435 98.7365 98.8485 99.0057 99.2401 99.3870 99.9015 100.0294 100.2434 100.5336 100.6949 100.8477 101.0360 101.3015 101.4000 101.7329 101.8984 102.1274 102.2727 102.7310 102.9121 103.2355 103.5692 104.0282 104.2848 104.5676 104.6273 105.0221 105.3160 105.4771 105.5829 105.6239 105.7074 105.8660 105.9807 106.1239 106.2498 106.4213 106.6456 106.7828 107.0786 107.1595 107.5485 107.7295 107.7616 107.8673 107.9127 108.2265 108.3831 108.6279 108.7158 109.2570 109.3153 109.4514 109.6826 110.0226 110.3408 110.4945 110.8717 111.0037 111.1365 111.3664 111.5076 111.8643 112.0339 112.1426 112.6892 112.9031 112.9520 113.1105 113.4631 113.7786 113.8562 114.1247 114.1292 114.4869 114.8274 114.9328 115.0936 115.1070 115.3489 115.4153 115.7819 115.9810 116.1989 116.6997 116.7604 117.0597 117.5729 117.7701 117.9594 118.0775 118.3808 118.5860 118.6940 118.9800 119.1494 119.1887 119.5909 119.8079 119.9364 120.0727 120.3197 120.5696 120.7198 120.8567 121.0571 121.2247 121.4088 121.9214 122.2625 122.4619 122.5491 122.6995 123.2117 123.3965 123.7197 124.6064 125.1716 125.6613 126.2843 126.4172 126.4777 127.1222 127.2418 127.5625 127.8557 128.1465 128.4418 128.6302 128.6938 128.8627 129.4194 129.5772 129.8453 129.9265 130.4231 130.4793 130.7287 131.5984 132.0156 132.4076 132.7028 132.9453 133.1701 133.2675 133.4830 133.7520 133.8260 134.2549 134.5098 134.7277 134.9088 135.1479 135.3172 135.7264 136.2493 136.5700 136.9143 136.9737 137.2288 137.6167 138.0664 138.4246 138.6399 138.7654 139.0401 140.1700 140.2725 140.5685 140.9150 141.3457 141.6462 142.0706 142.4210 142.5674 143.0099 143.2590 143.4035 143.5560 143.8196 144.0085 144.1270 144.2242 144.5317 144.7846 145.0260 145.1764 145.3505 145.7506 146.4102 146.9267 147.3542 147.4256 147.4767 147.7730 148.0271 148.1354 148.3056 148.5137 148.6440 148.8049 149.0489 149.2990 150.1914 150.3089 150.4390 150.7046 150.8827 151.0390 151.0510 151.7281 151.8656 152.3228 152.4098 152.5185 152.9650 153.9882 154.1216 154.3141 154.5052 155.0357 155.2123 155.5302 155.7949 156.1531 156.2157 156.5633 156.8293 157.1155 157.6690 158.2292 158.4297 158.8262 159.6805 160.1073 160.4491 160.8775 161.1866 162.1299 162.5590 162.9746 163.2239 165.1241 166.2862 167.5617 167.8900 168.5229 168.9227 169.5668 169.7820 171.1506 171.6427 171.6908 172.8989 173.4283 174.8615 177.5585 178.3366 179.2465 180.6359 180.9144 181.6687 183.1499 183.7666 184.6022 185.3073 186.3305 186.5525 186.7038 187.0725 188.1107 188.6575 188.8503 189.4904 189.7515 191.5418 192.0488 193.0380 194.4067 195.4628 196.2456 196.9267 198.2398 198.8891 201.5580 202.1415 202.6638 203.8536 217.2525 227.9823 232.5474 246.8229 247.2789 260.2135 444.8895 526.3080 620.0320 625.2514 631.5347 634.3128 634.6377 635.4252 636.6914 637.2427 637.3517 638.1054 646.3556 646.7391 649.4841 657.9871 887.2833 899.6234 1199.4084 1203.8757 1205.2093 1206.4134</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.417815 0.724500 -0.313637 -0.342010 -0.331910 -0.519317 0.074400 -0.243151 0.198644 0.328953 0.350115 -0.148878 -0.146631 -0.244859 -0.215737 0.044201 0.057736 -0.109547 -0.121472 -0.157142 -0.243821 -0.260703 0.160759 0.151687 0.149809 0.151267 0.104219 0.094301 0.106646 0.092882 0.156721 0.158297 0.159069 0.082050 0.091749 0.094628 0.105078 0.086179 0.092740</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4178 14.2755 8.3136 8.3420 8.3319 8.5193 6.9256 7.2432 5.8014 5.6710 5.6499 6.1489 6.1466 6.2449 6.2157 5.9558 5.9423 6.1095 6.1215 6.1571 6.2438 6.2607 0.8392 0.8483 0.8502 0.8487 0.8958 0.9057 0.8934 0.9071 0.8433 0.8417 0.8409 0.9180 0.9083 0.9054 0.8949 0.9138 0.9073</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4178 0.7245 -0.3136 -0.3420 -0.3319 -0.5193 0.0744 -0.2432 0.1986 0.3290 0.3501 -0.1489 -0.1466 -0.2449 -0.2157 0.0442 0.0577 -0.1095 -0.1215 -0.1571 -0.2438 -0.2607 0.1608 0.1517 0.1498 0.1513 0.1042 0.0943 0.1066 0.0929 0.1567 0.1583 0.1591 0.0820 0.0917 0.0946 0.1051 0.0862 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0190 5.5042 2.1631 2.1253 2.0535 1.9970 3.2449 2.9185 3.5936 4.0348 4.1998 3.9291 3.8922 4.0180 4.0229 3.8581 3.8109 3.8886 3.8955 3.9129 3.9419 3.9527 0.9959 1.0008 1.0068 1.0090 0.9939 0.9991 0.9884 1.0096 0.9923 0.9910 0.9893 1.0058 1.0041 1.0089 1.0103 1.0148 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0190 5.5042 2.1631 2.1253 2.0535 1.9970 3.2449 2.9185 3.5936 4.0348 4.1998 3.9291 3.8922 4.0180 4.0229 3.8581 3.8109 3.8886 3.8955 3.9129 3.9419 3.9527 0.9959 1.0008 1.0068 1.0090 0.9939 0.9991 0.9884 1.0096 0.9923 0.9910 0.9893 1.0058 1.0041 1.0089 1.0103 1.0148 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.8976 1.0317 1.2643 1.1465 1.0381 0.8322 0.8349 1.8322 1.0165 0.8843 1.1629 1.6919 1.3686 1.3691 1.1405 1.1223 1.6792 0.9663 0.9713 1.4392 0.9775 1.4505 0.9733 0.9727 0.9798 0.9876 0.9712 0.9734 0.9836 1.4096 0.9789 1.4023 0.9795 0.9791 0.9815 0.9907 0.9865 0.9881 0.9799 0.9962</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 10 6 7 6 8 6 10 7 9 8 13 8 14 9 11 10 12 11 12 11 22 12 23 13 17 13 24 14 18 14 25 15 20 15 26 15 27 16 21 16 28 16 29 17 19 17 30 18 19 18 31 19 32 20 33 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020105659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.905021777882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.47906 -9.56439 1.91467 -14.89649 14.43748 -0.45901 9.92343 -8.04077 1.88266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
