<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.765325"
                        y3="-0.47665"
                        z3="2.339697"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.846112"
                        y3="0.123918"
                        z3="0.534042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120663"
                        y3="1.004261"
                        z3="0.202054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.663065"
                        y3="1.120661"
                        z3="0.020572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.743269"
                        y3="-1.002213"
                        z3="-0.605114"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.716779"
                        y3="0.439409"
                        z3="1.10441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.489422"
                        y3="-0.180286"
                        z3="-1.151605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.659818"
                        y3="-0.447964"
                        z3="-0.103549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.350252"
                        y3="0.392442"
                        z3="-1.185312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.364811"
                        y3="-0.235505"
                        z3="1.232858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.733576"
                        y3="-1.92966"
                        z3="-0.492628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.200385"
                        y3="-0.036457"
                        z3="-0.034052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400047"
                        y3="1.583241"
                        z3="-1.094157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.639248"
                        y3="0.699005"
                        z3="0.017869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443571"
                        y3="0.802504"
                        z3="1.137243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.222304"
                        y3="0.180922"
                        z3="-1.127319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.231997"
                        y3="3.08492"
                        z3="-0.991296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.80646"
                        y3="1.172656"
                        z3="-1.475566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117674"
                        y3="-2.365196"
                        z3="-0.366906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.617153"
                        y3="-2.553082"
                        z3="-0.334814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.400085"
                        y3="0.105612"
                        z3="-1.269422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.881238"
                        y3="0.250895"
                        z3="-2.158181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.317742"
                        y3="1.456393"
                        z3="-0.943773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.409356"
                        y3="-0.540125"
                        z3="1.14603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.909437"
                        y3="-0.820591"
                        z3="2.031111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.344133"
                        y3="0.808938"
                        z3="1.542467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.251523"
                        y3="-2.113161"
                        z3="-1.452119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.775838"
                        y3="-2.244373"
                        z3="-0.570503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.253207"
                        y3="-2.561822"
                        z3="0.256243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.698843"
                        y3="1.189161"
                        z3="-1.836122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.05275"
                        y3="1.188656"
                        z3="2.072509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.646555"
                        y3="0.064785"
                        z3="-2.040131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.910559"
                        y3="3.502522"
                        z3="-0.246929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.455936"
                        y3="3.55121"
                        z3="-1.951027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.212762"
                        y3="3.352925"
                        z3="-0.717431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.900009"
                        y3="0.089127"
                        z3="-1.540506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.531527"
                        y3="1.535065"
                        z3="-0.746218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.066989"
                        y3="1.591065"
                        z3="-2.447718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.66589"
                        y3="-2.706406"
                        z3="0.566889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.67018"
                        y3="-2.927323"
                        z3="-1.185921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.066524"
                        y3="-2.039143"
                        z3="0.515034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.849133"
                        y3="-3.61394"
                        z3="-0.23778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.084965"
                        y3="-2.192879"
                        z3="-1.251057"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7653,-.4767,2.3397;1.8461,.1239,.534;3.1207,1.0043,.2021;.6631,1.1207,.0206;1.7433,-1.0022,-.6051;-2.7168,.4394,1.1044;-2.4894,-.1803,-1.1516;-4.6598,-.448,-.1035;-5.3503,.3924,-1.1853;-5.3648,-.2355,1.2329;-4.7336,-1.9297,-.4926;-3.2004,-.0365,-.0341;3.4,1.5832,-1.0942;-.6392,.699,.0179;-1.4436,.8025,1.1372;-1.2223,.1809,-1.1273;3.232,3.0849,-.9913;4.8065,1.1727,-1.4756;2.1177,-2.3652,-.3669;3.6172,-2.5531,-.3348;-6.4001,.1056,-1.2694;-4.8812,.2509,-2.1582;-5.3177,1.4564,-.9438;-6.4094,-.5401,1.146;-4.9094,-.8206,2.0311;-5.3441,.8089,1.5425;-4.2515,-2.1132,-1.4521;-5.7758,-2.2444,-.5705;-4.2532,-2.5618,.2562;2.6988,1.1892,-1.8361;-1.0528,1.1887,2.0725;-.6466,.0648,-2.0401;3.9106,3.5025,-.2469;3.4559,3.5512,-1.951;2.2128,3.3529,-.7174;4.9,.0891,-1.5405;5.5315,1.5351,-.7462;5.067,1.5911,-2.4477;1.6659,-2.7064,.5669;1.6702,-2.9273,-1.1859;4.0665,-2.0391,.515;3.8491,-3.6139,-.2378;4.085,-2.1929,-1.2511;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2005.0850236678 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">3.772e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="1.76532474"
                                 y3="-0.47664979"
                                 z3="2.33969715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.84611207"
                                 y3="0.12391836"
                                 z3="0.53404205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12066334"
                                 y3="1.00426077"
                                 z3="0.20205433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66306519"
                                 y3="1.12066112"
                                 z3="0.02057193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74326853"
                                 y3="-1.00221263"
                                 z3="-0.60511397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.71677862"
                                 y3="0.43940877"
                                 z3="1.10441009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.48942217"
                                 y3="-0.18028578"
                                 z3="-1.15160465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.65981835"
                                 y3="-0.44796367"
                                 z3="-0.10354905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.3502519"
                                 y3="0.39244204"
                                 z3="-1.18531169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.36481118"
                                 y3="-0.23550547"
                                 z3="1.23285803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73357573"
                                 y3="-1.92966029"
                                 z3="-0.49262836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20038517"
                                 y3="-0.03645666"
                                 z3="-0.03405222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4000473"
                                 y3="1.58324128"
                                 z3="-1.09415716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63924829"
                                 y3="0.69900472"
                                 z3="0.01786948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44357094"
                                 y3="0.80250354"
                                 z3="1.13724252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22230448"
                                 y3="0.18092177"
                                 z3="-1.1273194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23199723"
                                 y3="3.08492007"
                                 z3="-0.99129623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.80645959"
                                 y3="1.17265558"
                                 z3="-1.47556593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11767445"
                                 y3="-2.36519626"
                                 z3="-0.36690576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61715299"
                                 y3="-2.55308241"
                                 z3="-0.33481427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.40008536"
                                 y3="0.10561207"
                                 z3="-1.26942245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.88123757"
                                 y3="0.25089455"
                                 z3="-2.15818118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.31774168"
                                 y3="1.45639303"
                                 z3="-0.94377268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.40935579"
                                 y3="-0.54012456"
                                 z3="1.14603008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.90943679"
                                 y3="-0.82059135"
                                 z3="2.03111105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.34413321"
                                 y3="0.80893787"
                                 z3="1.54246733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.25152254"
                                 y3="-2.11316141"
                                 z3="-1.45211858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.77583831"
                                 y3="-2.24437296"
                                 z3="-0.57050346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25320685"
                                 y3="-2.56182163"
                                 z3="0.25624293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69884279"
                                 y3="1.1891613"
                                 z3="-1.83612223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05275007"
                                 y3="1.18865574"
                                 z3="2.07250941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64655462"
                                 y3="0.06478489"
                                 z3="-2.04013107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.91055922"
                                 y3="3.50252247"
                                 z3="-0.24692913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45593619"
                                 y3="3.55121044"
                                 z3="-1.95102734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21276171"
                                 y3="3.35292541"
                                 z3="-0.71743057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90000885"
                                 y3="0.08912733"
                                 z3="-1.54050568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.53152719"
                                 y3="1.5350653"
                                 z3="-0.74621815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.06698918"
                                 y3="1.59106477"
                                 z3="-2.4477176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66589044"
                                 y3="-2.7064065"
                                 z3="0.5668889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67018036"
                                 y3="-2.92732338"
                                 z3="-1.18592064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06652395"
                                 y3="-2.03914291"
                                 z3="0.51503355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84913287"
                                 y3="-3.61394032"
                                 z3="-0.23778013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.08496456"
                                 y3="-2.19287927"
                                 z3="-1.25105655">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7653,-.4766,2.3397;1.8461,.1239,.534;3.1207,1.0043,.2021;.6631,1.1207,.0206;1.7433,-1.0022,-.6051;-2.7168,.4394,1.1044;-2.4894,-.1803,-1.1516;-4.6598,-.448,-.1035;-5.3503,.3924,-1.1853;-5.3648,-.2355,1.2329;-4.7336,-1.9297,-.4926;-3.2004,-.0365,-.0341;3.4,1.5832,-1.0942;-.6392,.699,.0179;-1.4436,.8025,1.1372;-1.2223,.1809,-1.1273;3.232,3.0849,-.9913;4.8065,1.1727,-1.4756;2.1177,-2.3652,-.3669;3.6172,-2.5531,-.3348;-6.4001,.1056,-1.2694;-4.8812,.2509,-2.1582;-5.3177,1.4564,-.9438;-6.4094,-.5401,1.146;-4.9094,-.8206,2.0311;-5.3441,.8089,1.5425;-4.2515,-2.1132,-1.4521;-5.7758,-2.2444,-.5705;-4.2532,-2.5618,.2562;2.6988,1.1892,-1.8361;-1.0528,1.1887,2.0725;-.6466,.0648,-2.0401;3.9106,3.5025,-.2469;3.4559,3.5512,-1.951;2.2128,3.3529,-.7174;4.9,.0891,-1.5405;5.5315,1.5351,-.7462;5.067,1.5911,-2.4477;1.6659,-2.7064,.5669;1.6702,-2.9273,-1.1859;4.0665,-2.0391,.515;3.8491,-3.6139,-.2378;4.085,-2.1929,-1.2511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.765325"
                        y3="-0.47665"
                        z3="2.339697"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.846112"
                        y3="0.123918"
                        z3="0.534042"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120663"
                        y3="1.004261"
                        z3="0.202054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.663065"
                        y3="1.120661"
                        z3="0.020572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.743269"
                        y3="-1.002213"
                        z3="-0.605114"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.716779"
                        y3="0.439409"
                        z3="1.10441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.489422"
                        y3="-0.180286"
                        z3="-1.151605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.659818"
                        y3="-0.447964"
                        z3="-0.103549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.350252"
                        y3="0.392442"
                        z3="-1.185312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.364811"
                        y3="-0.235505"
                        z3="1.232858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.733576"
                        y3="-1.92966"
                        z3="-0.492628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.200385"
                        y3="-0.036457"
                        z3="-0.034052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400047"
                        y3="1.583241"
                        z3="-1.094157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.639248"
                        y3="0.699005"
                        z3="0.017869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443571"
                        y3="0.802504"
                        z3="1.137243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.222304"
                        y3="0.180922"
                        z3="-1.127319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.231997"
                        y3="3.08492"
                        z3="-0.991296"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.80646"
                        y3="1.172656"
                        z3="-1.475566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.117674"
                        y3="-2.365196"
                        z3="-0.366906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.617153"
                        y3="-2.553082"
                        z3="-0.334814"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.400085"
                        y3="0.105612"
                        z3="-1.269422"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.881238"
                        y3="0.250895"
                        z3="-2.158181"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.317742"
                        y3="1.456393"
                        z3="-0.943773"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.409356"
                        y3="-0.540125"
                        z3="1.14603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.909437"
                        y3="-0.820591"
                        z3="2.031111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.344133"
                        y3="0.808938"
                        z3="1.542467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.251523"
                        y3="-2.113161"
                        z3="-1.452119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.775838"
                        y3="-2.244373"
                        z3="-0.570503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.253207"
                        y3="-2.561822"
                        z3="0.256243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.698843"
                        y3="1.189161"
                        z3="-1.836122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.05275"
                        y3="1.188656"
                        z3="2.072509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.646555"
                        y3="0.064785"
                        z3="-2.040131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.910559"
                        y3="3.502522"
                        z3="-0.246929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.455936"
                        y3="3.55121"
                        z3="-1.951027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.212762"
                        y3="3.352925"
                        z3="-0.717431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.900009"
                        y3="0.089127"
                        z3="-1.540506"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.531527"
                        y3="1.535065"
                        z3="-0.746218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.066989"
                        y3="1.591065"
                        z3="-2.447718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.66589"
                        y3="-2.706406"
                        z3="0.566889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.67018"
                        y3="-2.927323"
                        z3="-1.185921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.066524"
                        y3="-2.039143"
                        z3="0.515034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.849133"
                        y3="-3.61394"
                        z3="-0.23778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.084965"
                        y3="-2.192879"
                        z3="-1.251057"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.7653,-.4767,2.3397;1.8461,.1239,.534;3.1207,1.0043,.2021;.6631,1.1207,.0206;1.7433,-1.0022,-.6051;-2.7168,.4394,1.1044;-2.4894,-.1803,-1.1516;-4.6598,-.448,-.1035;-5.3503,.3924,-1.1853;-5.3648,-.2355,1.2329;-4.7336,-1.9297,-.4926;-3.2004,-.0365,-.0341;3.4,1.5832,-1.0942;-.6392,.699,.0179;-1.4436,.8025,1.1372;-1.2223,.1809,-1.1273;3.232,3.0849,-.9913;4.8065,1.1727,-1.4756;2.1177,-2.3652,-.3669;3.6172,-2.5531,-.3348;-6.4001,.1056,-1.2694;-4.8812,.2509,-2.1582;-5.3177,1.4564,-.9438;-6.4094,-.5401,1.146;-4.9094,-.8206,2.0311;-5.3441,.8089,1.5425;-4.2515,-2.1132,-1.4521;-5.7758,-2.2444,-.5705;-4.2532,-2.5618,.2562;2.6988,1.1892,-1.8361;-1.0528,1.1887,2.0725;-.6466,.0648,-2.0401;3.9106,3.5025,-.2469;3.4559,3.5512,-1.951;2.2128,3.3529,-.7174;4.9,.0891,-1.5405;5.5315,1.5351,-.7462;5.067,1.5911,-2.4477;1.6659,-2.7064,.5669;1.6702,-2.9273,-1.1859;4.0665,-2.0391,.515;3.8491,-3.6139,-.2378;4.085,-2.1929,-1.2511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.17612719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.08502367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.26115086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6158.67905138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2569.41790053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.12755283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.95142564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999974655685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999974655685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999949311370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042751283080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.7662 116.9958 117.1753 117.2045 117.4352 117.6770 117.7223 118.3174 118.3948 118.7530 119.0009 119.3840 119.4713 119.5857 119.6606 120.0407 120.5089 120.8590 120.9190 121.3053 121.4104 121.8362 122.0454 122.0860 122.5066 122.6367 123.0053 123.1462 123.5652 123.9308 124.0910 124.7941 125.0111 125.2440 125.5897 125.7528 125.8496 126.3784 126.8334 127.6632 127.7240 128.3467 128.3661 128.5606 128.5829 128.6219 128.9698 129.0269 129.1742 129.2015 129.3854 129.6981 130.2001 130.6800 131.0256 131.5780 131.5987 131.6922 131.7557 132.3331 132.4284 132.8145 132.9741 133.0787 133.2306 133.4486 133.5516 133.7861 134.0121 134.1965 134.2577 134.4311 134.6067 134.6772 134.8110 135.0792 135.1471 135.2179 135.9497 136.1713 136.6242 137.7870 138.0093 138.3670 139.0354 139.6029 140.2070 140.5774 140.9394 141.3516 141.4019 141.5869 141.7258 142.0736 142.2749 142.3640 142.6363 142.8123 142.9489 143.0318 143.1991 143.3490 143.6034 143.6596 144.0873 144.5848 144.8191 145.2934 145.4037 145.7161 145.7827 146.1047 146.3466 146.5050 146.8117 147.1362 147.4302 147.6380 147.7924 147.9492 148.0731 148.1836 148.2626 148.4472 148.4826 148.7343 148.9206 149.1941 149.2532 149.3155 149.4660 149.7290 149.7739 149.8568 150.0981 150.2191 150.4890 150.5612 151.0356 151.1170 151.8630 152.2941 152.4145 152.7112 152.8634 152.8885 153.2691 153.5550 153.7619 153.9835 154.0454 154.3881 154.5715 154.7334 154.8857 155.0712 155.3023 155.6511 155.8324 156.4915 156.6982 156.7971 156.9814 157.6638 157.8949 158.3942 158.4565 158.4892 158.6484 158.9599 159.1323 159.9318 160.0791 160.5269 160.8101 161.1848 162.0171 162.1008 163.3032 164.0180 165.0083 167.4363 168.1293 168.3400 169.0542 170.5637 171.9577 172.9765 174.7297 175.8455 178.2701 180.4830 181.3754 181.6014 183.5146 185.1868 186.7638 186.9016 187.1406 187.6031 188.8277 189.5286 190.0395 191.5867 192.3870 193.3351 194.9306 196.0389 197.3856 198.4611 199.4929 201.4966 203.8111 217.0919 227.9697 232.3402 247.1296 247.5509 260.2214 443.8624 527.2963 626.1440 628.4017 631.1824 635.8142 636.7613 638.1147 645.0846 645.3848 646.0824 646.1912 648.3016 648.3922 651.9110 887.6354 895.0606 1203.7874 1207.4720 1208.0427</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.352208 0.676416 -0.306419 -0.342264 -0.331664 -0.294784 -0.341938 0.253931 -0.316888 -0.275460 -0.317706 0.220961 0.114118 0.218611 -0.011200 -0.021179 -0.238127 -0.226383 0.030097 -0.250130 0.083190 0.102192 0.092665 0.083779 0.091411 0.089607 0.101845 0.083560 0.093496 0.064245 0.123024 0.112463 0.088621 0.081662 0.096528 0.087683 0.090862 0.083044 0.096652 0.094595 0.097876 0.095058 0.078157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.3522 14.3236 8.3064 8.3423 8.3317 7.2948 7.3419 5.7461 6.3169 6.2755 6.3177 5.7790 5.8859 5.7814 6.0112 6.0212 6.2381 6.2264 5.9699 6.2501 0.9168 0.8978 0.9073 0.9162 0.9086 0.9104 0.8982 0.9164 0.9065 0.9358 0.8770 0.8875 0.9114 0.9183 0.9035 0.9123 0.9091 0.9170 0.9033 0.9054 0.9021 0.9049 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.3522 0.6764 -0.3064 -0.3423 -0.3317 -0.2948 -0.3419 0.2539 -0.3169 -0.2755 -0.3177 0.2210 0.1141 0.2186 -0.0112 -0.0212 -0.2381 -0.2264 0.0301 -0.2501 0.0832 0.1022 0.0927 0.0838 0.0914 0.0896 0.1018 0.0836 0.0935 0.0642 0.1230 0.1125 0.0886 0.0817 0.0965 0.0877 0.0909 0.0830 0.0967 0.0946 0.0979 0.0951 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.1000 5.5338 2.1273 2.0933 2.0520 3.0975 3.0703 3.7219 3.9365 3.9325 3.9369 3.9556 3.8993 3.7087 4.1387 4.1441 3.9282 3.9283 3.8719 3.9052 1.0059 1.0175 1.0059 1.0036 1.0157 1.0161 1.0175 1.0056 1.0060 1.0084 1.0158 1.0135 1.0088 1.0086 1.0159 1.0121 1.0106 1.0100 1.0163 0.9916 1.0155 1.0155 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.1000 5.5338 2.1273 2.0933 2.0520 3.0975 3.0703 3.7219 3.9365 3.9325 3.9369 3.9556 3.8993 3.7087 4.1387 4.1441 3.9282 3.9283 3.8719 3.9052 1.0059 1.0175 1.0059 1.0036 1.0157 1.0161 1.0175 1.0056 1.0060 1.0084 1.0158 1.0135 1.0088 1.0086 1.0159 1.0121 1.0106 1.0100 1.0163 0.9916 1.0155 1.0155 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="43">1.9629 1.2367 1.0638 1.1011 0.8440 0.8734 0.8788 1.4724 1.5329 1.3805 1.5725 0.9159 0.9661 0.9170 0.9681 0.9909 0.9896 0.9871 0.9995 0.9826 0.9826 0.9893 0.9907 0.9873 0.9695 0.9692 0.9957 1.3920 1.3683 0.9985 1.0060 0.9837 0.9877 0.9866 0.9844 0.9879 0.9900 0.9596 0.9916 0.9786 0.9777 0.9863 0.9914</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021292042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.197419232223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.02897 9.02366 0.99469 -3.69273 3.61239 -0.08034 -13.17780 11.73771 -1.44010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
