<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.004587"
                        y3="-1.432717"
                        z3="0.138372"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.765819"
                        y3="-0.3122"
                        z3="1.830491"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.778556"
                        y3="-0.349069"
                        z3="0.175895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.282724"
                        y3="1.068211"
                        z3="-0.378937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.521393"
                        y3="-0.978116"
                        z3="-1.093057"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.505831"
                        y3="0.756457"
                        z3="-1.273567"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.759011"
                        y3="1.567794"
                        z3="2.155453"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.000578"
                        y3="-0.985759"
                        z3="0.033093"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.024744"
                        y3="1.074813"
                        z3="0.353212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792343"
                        y3="-0.721296"
                        z3="1.616083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.204496"
                        y3="0.718897"
                        z3="1.417625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.01829"
                        y3="2.284452"
                        z3="-0.131053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.560657"
                        y3="-1.970323"
                        z3="-0.980897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.068908"
                        y3="2.484995"
                        z3="-0.034058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.862126"
                        y3="0.170793"
                        z3="-0.28162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.332748"
                        y3="2.332237"
                        z3="-0.872152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.022983"
                        y3="-3.336346"
                        z3="-0.631832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.510123"
                        y3="-0.001846"
                        z3="-1.970708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.816823"
                        y3="-0.03607"
                        z3="-1.213869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.627494"
                        y3="-1.370859"
                        z3="1.866179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.087614"
                        y3="-0.750626"
                        z3="2.446624"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.352908"
                        y3="3.078832"
                        z3="-0.466452"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.168187"
                        y3="2.40275"
                        z3="0.944094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040311"
                        y3="-1.979015"
                        z3="-1.958485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.299364"
                        y3="-1.640273"
                        z3="-0.247649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.839085"
                        y3="2.595791"
                        z3="-1.091139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.043215"
                        y3="2.924741"
                        z3="0.173145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.325529"
                        y3="3.032858"
                        z3="0.532369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197862"
                        y3="2.18136"
                        z3="-1.943491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.784406"
                        y3="3.314446"
                        z3="-0.726871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.041227"
                        y3="1.590909"
                        z3="-0.500198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590547"
                        y3="-3.364337"
                        z3="0.369014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.271075"
                        y3="-3.669305"
                        z3="-1.347912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.844153"
                        y3="-4.054047"
                        z3="-0.653363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.628302"
                        y3="0.521214"
                        z3="-2.918064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.141607"
                        y3="-1.005066"
                        z3="-2.18662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.565737"
                        y3="-0.541679"
                        z3="-1.824737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.182498"
                        y3="0.969874"
                        z3="-1.005859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.737224"
                        y3="-0.579846"
                        z3="-0.272904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.0046,-1.4327,.1384;-2.7658,-.3122,1.8305;-1.7786,-.3491,.1759;-1.2827,1.0682,-.3789;-2.5214,-.9781,-1.0931;3.5058,.7565,-1.2736;.759,1.5678,2.1555;3.0006,-.9858,.0331;2.0247,1.0748,.3532;.7923,-.7213,1.6161;1.2045,.7189,1.4176;-2.0183,2.2845,-.1311;-3.5607,-1.9703,-.9809;2.0689,2.485,-.0341;2.8621,.1708,-.2816;-3.3327,2.3322,-.8722;-3.023,-3.3363,-.6318;4.5101,-.0018,-1.9707;5.8168,-.0361,-1.2139;1.6275,-1.3709,1.8662;.0876,-.7506,2.4466;-1.3529,3.0788,-.4665;-2.1682,2.4028,.9441;-4.0403,-1.979,-1.9585;-4.2994,-1.6403,-.2476;1.8391,2.5958,-1.0911;3.0432,2.9247,.1731;1.3255,3.0329,.5324;-3.1979,2.1814,-1.9435;-3.7844,3.3144,-.7269;-4.0412,1.5909,-.5002;-2.5905,-3.3643,.369;-2.2711,-3.6693,-1.3479;-3.8442,-4.054,-.6534;4.6283,.5212,-2.9181;4.1416,-1.0051,-2.1866;6.5657,-.5417,-1.8247;6.1825,.9699,-1.0059;5.7372,-.5798,-.2729;</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">1157</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144.9765177274 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.216e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="0.00458742"
                                 y3="-1.43271721"
                                 z3="0.13837233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.76581921"
                                 y3="-0.31220032"
                                 z3="1.83049051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.77855561"
                                 y3="-0.34906883"
                                 z3="0.17589504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.282724"
                                 y3="1.06821085"
                                 z3="-0.37893739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.52139299"
                                 y3="-0.97811637"
                                 z3="-1.09305706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.50583113"
                                 y3="0.75645712"
                                 z3="-1.27356745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.75901136"
                                 y3="1.56779426"
                                 z3="2.15545265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.00057755"
                                 y3="-0.98575916"
                                 z3="0.03309257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.02474445"
                                 y3="1.07481267"
                                 z3="0.35321207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79234274"
                                 y3="-0.72129631"
                                 z3="1.61608337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.20449607"
                                 y3="0.71889726"
                                 z3="1.41762478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01828964"
                                 y3="2.28445231"
                                 z3="-0.13105259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.56065698"
                                 y3="-1.97032255"
                                 z3="-0.98089661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06890806"
                                 y3="2.48499509"
                                 z3="-0.03405809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86212604"
                                 y3="0.17079316"
                                 z3="-0.28162033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.33274798"
                                 y3="2.33223676"
                                 z3="-0.87215214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02298289"
                                 y3="-3.33634625"
                                 z3="-0.63183176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.51012274"
                                 y3="-0.00184643"
                                 z3="-1.97070787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.81682332"
                                 y3="-0.03607045"
                                 z3="-1.21386934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.62749422"
                                 y3="-1.37085855"
                                 z3="1.86617945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.08761376"
                                 y3="-0.7506263"
                                 z3="2.44662401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.35290776"
                                 y3="3.07883219"
                                 z3="-0.46645166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16818744"
                                 y3="2.40274969"
                                 z3="0.94409408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.04031071"
                                 y3="-1.97901498"
                                 z3="-1.95848478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.29936447"
                                 y3="-1.64027253"
                                 z3="-0.24764891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.83908494"
                                 y3="2.59579122"
                                 z3="-1.09113851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.04321472"
                                 y3="2.9247412"
                                 z3="0.17314466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.32552948"
                                 y3="3.03285838"
                                 z3="0.53236903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19786164"
                                 y3="2.18136045"
                                 z3="-1.94349078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78440645"
                                 y3="3.31444573"
                                 z3="-0.72687095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04122747"
                                 y3="1.59090886"
                                 z3="-0.50019822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59054693"
                                 y3="-3.3643375"
                                 z3="0.3690142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.27107489"
                                 y3="-3.66930542"
                                 z3="-1.34791203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84415311"
                                 y3="-4.05404715"
                                 z3="-0.6533633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62830186"
                                 y3="0.52121392"
                                 z3="-2.91806409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.14160687"
                                 y3="-1.0050656"
                                 z3="-2.18662008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.5657367"
                                 y3="-0.54167882"
                                 z3="-1.82473744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.18249796"
                                 y3="0.96987352"
                                 z3="-1.0058585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.73722445"
                                 y3="-0.57984627"
                                 z3="-0.27290432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H20NO5PS2">
                           <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.21446099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.0046,-1.4327,.1384;-2.7658,-.3122,1.8305;-1.7786,-.3491,.1759;-1.2827,1.0682,-.3789;-2.5214,-.9781,-1.0931;3.5058,.7565,-1.2736;.759,1.5678,2.1555;3.0006,-.9858,.0331;2.0247,1.0748,.3532;.7923,-.7213,1.6161;1.2045,.7189,1.4176;-2.0183,2.2845,-.1311;-3.5607,-1.9703,-.9809;2.0689,2.485,-.0341;2.8621,.1708,-.2816;-3.3327,2.3322,-.8722;-3.023,-3.3363,-.6318;4.5101,-.0018,-1.9707;5.8168,-.0361,-1.2139;1.6275,-1.3709,1.8662;.0876,-.7506,2.4466;-1.3529,3.0788,-.4665;-2.1682,2.4027,.9441;-4.0403,-1.979,-1.9585;-4.2994,-1.6403,-.2476;1.8391,2.5958,-1.0911;3.0432,2.9247,.1731;1.3255,3.0329,.5324;-3.1979,2.1814,-1.9435;-3.7844,3.3144,-.7269;-4.0412,1.5909,-.5002;-2.5905,-3.3643,.369;-2.2711,-3.6693,-1.3479;-3.8442,-4.054,-.6534;4.6283,.5212,-2.9181;4.1416,-1.0051,-2.1866;6.5657,-.5417,-1.8247;6.1825,.9699,-1.0059;5.7372,-.5798,-.2729;</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="0.004587"
                        y3="-1.432717"
                        z3="0.138372"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.765819"
                        y3="-0.3122"
                        z3="1.830491"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.778556"
                        y3="-0.349069"
                        z3="0.175895"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.282724"
                        y3="1.068211"
                        z3="-0.378937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.521393"
                        y3="-0.978116"
                        z3="-1.093057"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.505831"
                        y3="0.756457"
                        z3="-1.273567"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.759011"
                        y3="1.567794"
                        z3="2.155453"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.000578"
                        y3="-0.985759"
                        z3="0.033093"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.024744"
                        y3="1.074813"
                        z3="0.353212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.792343"
                        y3="-0.721296"
                        z3="1.616083"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.204496"
                        y3="0.718897"
                        z3="1.417625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.01829"
                        y3="2.284452"
                        z3="-0.131053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.560657"
                        y3="-1.970323"
                        z3="-0.980897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.068908"
                        y3="2.484995"
                        z3="-0.034058"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.862126"
                        y3="0.170793"
                        z3="-0.28162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.332748"
                        y3="2.332237"
                        z3="-0.872152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.022983"
                        y3="-3.336346"
                        z3="-0.631832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.510123"
                        y3="-0.001846"
                        z3="-1.970708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.816823"
                        y3="-0.03607"
                        z3="-1.213869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.627494"
                        y3="-1.370859"
                        z3="1.866179"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.087614"
                        y3="-0.750626"
                        z3="2.446624"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.352908"
                        y3="3.078832"
                        z3="-0.466452"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.168187"
                        y3="2.40275"
                        z3="0.944094"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040311"
                        y3="-1.979015"
                        z3="-1.958485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.299364"
                        y3="-1.640273"
                        z3="-0.247649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.839085"
                        y3="2.595791"
                        z3="-1.091139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.043215"
                        y3="2.924741"
                        z3="0.173145"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.325529"
                        y3="3.032858"
                        z3="0.532369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197862"
                        y3="2.18136"
                        z3="-1.943491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.784406"
                        y3="3.314446"
                        z3="-0.726871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.041227"
                        y3="1.590909"
                        z3="-0.500198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590547"
                        y3="-3.364337"
                        z3="0.369014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.271075"
                        y3="-3.669305"
                        z3="-1.347912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.844153"
                        y3="-4.054047"
                        z3="-0.653363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.628302"
                        y3="0.521214"
                        z3="-2.918064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.141607"
                        y3="-1.005066"
                        z3="-2.18662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.565737"
                        y3="-0.541679"
                        z3="-1.824737"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.182498"
                        y3="0.969874"
                        z3="-1.005859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.737224"
                        y3="-0.579846"
                        z3="-0.272904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H20NO5PS2">
                  <atomArray count="10 20 1 5 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.21446099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,17,14,18,12,13,10,11,15,9,7,8,6,4,5,3,2,1/E:(2,3)(6,7)(15,16)/CRV:9.3,10.3,12.1,13.1,17.4,18.1/rA:39nSS1P4OOOO1O1NCC3CCCC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;;;s1;s7s9s10;s4;s5;s9;s6s8s9;s12;s13;s6;s18;s10;s10;s12;s12;s13;s13;s14;s14;s14;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.0046,-1.4327,.1384;-2.7658,-.3122,1.8305;-1.7786,-.3491,.1759;-1.2827,1.0682,-.3789;-2.5214,-.9781,-1.0931;3.5058,.7565,-1.2736;.759,1.5678,2.1555;3.0006,-.9858,.0331;2.0247,1.0748,.3532;.7923,-.7213,1.6161;1.2045,.7189,1.4176;-2.0183,2.2845,-.1311;-3.5607,-1.9703,-.9809;2.0689,2.485,-.0341;2.8621,.1708,-.2816;-3.3327,2.3322,-.8722;-3.023,-3.3363,-.6318;4.5101,-.0018,-1.9707;5.8168,-.0361,-1.2139;1.6275,-1.3709,1.8662;.0876,-.7506,2.4466;-1.3529,3.0788,-.4665;-2.1682,2.4028,.9441;-4.0403,-1.979,-1.9585;-4.2994,-1.6403,-.2476;1.8391,2.5958,-1.0911;3.0432,2.9247,.1731;1.3255,3.0329,.5324;-3.1979,2.1814,-1.9435;-3.7844,3.3144,-.7269;-4.0412,1.5909,-.5002;-2.5905,-3.3643,.369;-2.2711,-3.6693,-1.3479;-3.8442,-4.054,-.6534;4.6283,.5212,-2.9181;4.1416,-1.0051,-2.1866;6.5657,-.5417,-1.8247;6.1825,.9699,-1.0059;5.7372,-.5798,-.2729;</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">2261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.8302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231.4536</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1961.99435651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2144.97651773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4106.97087423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6968.46100178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2861.49012754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02687580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.35671685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.36236034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00287881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000033022813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000033022813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000066045625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.534146032769</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="902"
                            units="nonsi:electronvolt">-2420.8963 -2419.3759 -2103.0752 -524.8463 -524.4262 -524.4069 -523.2719 -523.0859 -394.1157 -284.2921 -283.3328 -281.1898 -281.1724 -281.1560 -280.8729 -280.3668 -279.3014 -279.2683 -279.2659 -219.4327 -217.9608 -184.3543 -163.7437 -163.6592 -163.5109 -162.2684 -162.1137 -162.1093 -134.0894 -134.0778 -134.0437 -34.1298 -32.6375 -32.4584 -31.5633 -31.3852 -29.1934 -25.5619 -24.3861 -24.2276 -23.7445 -23.1524 -22.6142 -21.9059 -21.4211 -20.6470 -20.1720 -19.7745 -18.0075 -17.8669 -17.3315 -16.9948 -16.8524 -16.6201 -16.2104 -16.0228 -15.9296 -15.5325 -15.3653 -15.1780 -14.7633 -14.6876 -14.5665 -14.2743 -14.0581 -13.8800 -13.5459 -13.4993 -13.2830 -13.1090 -13.0380 -12.8882 -12.8437 -12.6700 -12.1409 -11.9072 -11.6695 -11.4263 -11.2849 -11.1666 -10.9534 -10.8033 -10.5956 -10.2155 -9.8142 -9.3226 -9.0322 1.1793 1.8739 2.8463 3.1092 3.2248 3.4317 3.5023 3.9046 3.9652 4.0370 4.1826 4.4655 4.5633 4.6333 4.6807 4.8463 5.1484 5.3059 5.3867 5.4382 5.5468 5.6305 5.6595 5.7235 5.7920 5.9862 6.0324 6.1234 6.1701 6.2640 6.4043 6.7221 6.8320 6.9422 7.1419 7.3108 7.4112 7.5978 7.7409 7.9205 7.9750 8.2141 8.3739 8.4229 8.5272 8.7447 8.8273 8.9649 9.0513 9.1626 9.3658 9.4588 9.6337 9.8420 9.9566 10.0884 10.2410 10.4805 10.6682 10.8993 10.9529 11.2676 11.4603 11.6155 11.6341 11.8145 11.9751 12.2458 12.3201 12.5186 12.6725 12.7840 12.9812 13.1363 13.2608 13.3210 13.4504 13.5814 13.6276 13.7223 13.8038 13.8642 14.0200 14.0508 14.1503 14.1994 14.3890 14.4256 14.4387 14.5978 14.7498 14.8198 14.9074 15.0305 15.0741 15.1188 15.2165 15.2702 15.3660 15.4357 15.4930 15.8322 15.9984 16.1373 16.2607 16.3448 16.5492 16.5998 16.7992 16.9800 17.1710 17.4863 17.5752 17.6260 17.6960 17.8923 18.0841 18.2285 18.2613 18.3878 18.7688 19.0356 19.2154 19.3829 19.3967 19.7270 19.8868 20.0686 20.2816 20.6942 20.8889 21.1438 21.4458 21.5086 21.5398 21.7747 22.2014 22.5713 22.8583 22.9902 23.0857 23.1335 23.4906 23.5725 23.7513 23.9194 24.0503 24.1990 24.4291 24.5250 24.6914 25.0967 25.1872 25.2782 25.3454 25.5196 25.6550 25.7345 26.0674 26.3640 26.5093 26.8263 26.9097 27.2059 27.3074 27.4609 27.4998 27.7709 27.9237 28.0573 28.1435 28.2449 28.4245 28.4998 28.6603 28.7645 29.1369 29.1997 29.5597 29.7457 29.8535 29.9416 30.1542 30.2548 30.4553 30.5783 30.9898 31.0953 31.1140 31.1800 31.6141 31.7356 31.9219 32.0593 32.1514 32.2365 32.6758 33.0992 33.2557 33.3640 33.5230 33.6354 33.7833 33.9231 34.0009 34.3222 34.3271 34.5557 34.8310 34.9809 35.0671 35.1957 35.2631 35.4943 35.5968 35.7988 36.0274 36.1671 36.5855 37.0385 37.1440 37.3744 37.5420 37.7383 38.1215 38.1712 38.3419 38.5509 38.7119 39.1650 39.2108 39.6098 39.7632 40.1902 40.2686 40.4909 40.5794 40.6738 40.9410 41.0268 41.1306 41.1714 41.2842 41.3876 41.5818 41.6745 41.8141 42.0657 42.1628 42.3108 42.4235 42.4789 42.7063 42.7409 42.8940 43.1052 43.2321 43.3848 43.4914 43.6379 43.7600 43.8284 44.1566 44.2289 44.2684 44.6017 44.6992 44.8759 45.0248 45.1221 45.2961 45.3727 45.5453 45.6214 45.7357 45.9087 46.0829 46.0939 46.3671 46.5220 46.6403 46.7832 46.9351 47.3023 47.4869 47.7532 47.8922 48.1750 48.2241 48.5379 48.7449 48.9193 49.2045 49.2670 49.6109 49.6784 49.7807 50.0870 50.5324 50.8139 51.1201 51.5118 51.6789 51.9244 52.0808 52.3404 52.6157 53.0191 53.2156 53.3911 53.7791 54.3442 54.6350 54.7307 55.0781 55.5180 55.6997 55.8749 56.2503 56.5295 56.8285 57.0005 57.1412 57.2448 57.3540 57.6916 57.9644 58.0738 58.3558 58.8141 59.0514 59.2268 59.4522 59.7239 59.8478 60.0592 60.2096 60.7541 60.8132 61.3610 61.9430 62.1281 62.4782 62.6124 62.8735 63.1982 63.5634 63.6150 64.0168 64.1359 64.3654 64.9420 65.1970 65.4593 65.5778 65.8356 66.1861 66.3213 66.5154 66.9103 67.5209 67.9131 68.3312 69.0250 69.0964 69.3644 69.7049 70.0115 70.3098 70.4184 70.7970 70.8872 71.1965 71.5853 71.6997 72.0954 72.3173 72.5243 72.8824 73.0174 73.3574 73.5150 73.6328 73.8227 74.1476 74.1675 74.3554 74.4845 74.7652 74.9996 75.1597 75.8108 76.2748 76.8005 77.0335 77.1573 77.7479 78.0372 78.1738 78.3356 78.5433 78.6693 79.0696 79.2362 79.2967 79.4765 79.7071 79.9187 80.1382 80.2552 80.5620 80.7445 80.8534 81.0667 81.1413 81.1796 81.4190 81.5605 81.7837 82.0285 82.1603 82.3526 82.6614 82.9692 83.0893 83.3168 83.3555 83.6460 83.7535 83.9416 84.3835 84.5789 84.8198 84.8483 85.0648 85.2668 85.3474 85.4914 85.5995 85.8150 86.1183 86.1891 86.4084 86.6666 86.8587 86.9667 87.0365 87.3451 87.4907 87.7077 87.9518 88.0935 88.1847 88.2904 88.4268 88.5986 88.7354 88.8182 89.0747 89.1481 89.5709 89.7145 89.9966 90.2495 90.5502 90.6481 90.8455 91.1413 91.2018 91.4338 91.5660 91.7809 91.9308 92.1046 92.2766 92.6840 93.0916 93.3978 93.6306 93.7042 94.1074 94.3638 94.5506 94.6661 94.8549 95.0326 95.4584 95.8489 96.0557 96.3286 96.7596 97.1658 97.3214 97.3519 97.4753 97.6309 97.8372 98.0775 98.2110 98.4017 98.6133 98.8986 99.3619 99.5238 99.6352 99.7829 99.9296 100.3029 100.5888 100.6525 101.0171 101.0677 101.2057 101.3075 101.4361 101.8158 101.9104 102.2106 102.4629 102.5172 102.7172 102.9137 103.1991 103.5129 103.7607 103.9090 104.4379 104.7554 105.0238 105.2481 105.5038 105.9164 106.0794 106.2547 106.3105 106.4452 106.5208 106.6349 106.8293 107.3821 107.6048 107.6208 107.8942 108.0781 108.1087 108.6862 108.8404 109.0568 109.1956 109.4954 109.8302 110.1528 110.3694 110.9246 111.0029 111.0819 111.3054 111.5564 111.6633 111.8216 112.0713 112.1801 112.7244 112.9245 113.1242 113.3302 113.4149 113.5499 113.7838 114.0162 114.0221 114.1619 114.4094 114.5574 114.7290 114.8227 115.1482 115.3271 115.4170 115.5667 116.1603 116.2803 116.7408 117.0896 117.3866 117.4658 117.9456 117.9882 118.0828 118.6033 118.7630 118.9294 119.0833 119.4644 119.6941 119.7932 119.9120 120.2664 120.9605 121.1721 121.4175 121.8886 122.0074 122.3424 122.6761 122.7524 123.0559 123.1266 123.6070 124.2111 124.6008 125.2538 126.0753 126.5182 126.5944 126.7687 127.1045 127.1382 127.4420 128.1100 128.4233 128.5299 128.7560 129.4254 129.5904 129.7215 130.2423 130.9921 131.1081 132.0544 133.2083 133.4521 133.4690 133.7301 133.7970 134.1925 134.2925 134.3227 134.4277 134.5210 134.9828 135.1296 135.2852 135.4330 136.0418 136.7695 136.8756 137.2393 137.8575 138.0318 138.2124 138.5967 138.8459 139.8485 140.4290 141.1613 141.4790 142.1438 142.5483 142.6727 142.7750 143.1459 143.3726 143.4902 143.5922 143.7243 143.9037 144.0919 144.2211 144.3714 144.8261 145.0749 145.7496 145.9796 146.4648 146.9975 147.0827 147.5022 147.6244 147.8374 148.2042 148.2859 148.3260 148.3645 148.4024 148.5210 148.5824 148.6018 148.8896 149.4281 149.6122 149.8147 150.1098 150.1446 150.3844 150.6003 150.7500 150.7641 151.0167 151.5981 151.9152 152.1674 152.3099 152.6826 153.2957 153.4375 153.6824 154.0838 154.2006 154.4638 154.6597 155.0886 155.2194 155.5436 155.8014 155.9672 156.3774 156.5727 156.7118 156.8432 156.9162 157.1408 157.5219 158.0386 158.2668 158.3708 158.7061 160.4984 161.0647 161.6422 162.2677 162.4559 162.8116 163.8627 166.1104 166.6132 167.2180 167.7700 168.4061 169.3669 169.7786 170.6443 171.9340 173.1077 173.8082 173.9359 175.4176 177.1546 177.4128 177.9774 179.3057 179.5225 181.6661 182.4742 183.1671 183.2392 184.2563 185.5499 185.9049 186.2285 187.3290 187.4544 187.5983 188.0014 188.2248 188.8048 189.2400 189.8556 189.9413 190.3592 190.7965 191.4487 191.6385 192.7439 193.3749 194.8384 195.0145 195.6580 196.1129 197.0725 197.5812 197.7563 199.2877 199.7785 202.0335 206.2778 206.8745 211.7603 218.4903 231.3869 247.3822 247.9935 249.3884 256.5038 259.2466 261.8335 433.7486 522.2023 532.6433 634.5804 636.3613 637.2887 637.5322 639.3373 646.2505 646.4075 646.6538 646.8724 648.3767 901.2297 1198.6946 1199.6075 1203.7684 1204.7568 1208.7997</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 S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.145437 -0.444746 0.630913 -0.342927 -0.357781 -0.298819 -0.418128 -0.474908 -0.110098 -0.046259 0.234128 0.034678 0.048951 -0.190069 0.509644 -0.237494 -0.252322 0.038357 -0.251104 0.155288 0.128990 0.106523 0.096907 0.109102 0.092374 0.123684 0.135202 0.107380 0.091722 0.097741 0.078533 0.079184 0.093272 0.101704 0.107083 0.093135 0.096883 0.088664 0.090053</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 S P O O O O O N C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.1454 16.4447 14.3691 8.3429 8.3578 8.2988 8.4181 8.4749 7.1101 6.0463 5.7659 5.9653 5.9510 6.1901 5.4904 6.2375 6.2523 5.9616 6.2511 0.8447 0.8710 0.8935 0.9031 0.8909 0.9076 0.8763 0.8648 0.8926 0.9083 0.9023 0.9215 0.9208 0.9067 0.8983 0.8929 0.9069 0.9031 0.9113 0.9099</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.1454 -0.4447 0.6309 -0.3429 -0.3578 -0.2988 -0.4181 -0.4749 -0.1101 -0.0463 0.2341 0.0347 0.0490 -0.1901 0.5096 -0.2375 -0.2523 0.0384 -0.2511 0.1553 0.1290 0.1065 0.0969 0.1091 0.0924 0.1237 0.1352 0.1074 0.0917 0.0977 0.0785 0.0792 0.0933 0.1017 0.1071 0.0931 0.0969 0.0887 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2977 1.9960 5.4198 2.0963 2.0932 2.1367 2.0688 2.0129 3.1442 3.7892 4.1229 3.8358 3.8334 3.8678 4.2488 3.9242 3.9028 3.8524 3.9182 1.0174 1.0491 0.9874 1.0140 0.9914 1.0143 0.9949 0.9960 1.0196 1.0061 1.0082 1.0181 1.0180 1.0032 1.0113 0.9949 1.0103 1.0069 1.0047 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2977 1.9960 5.4198 2.0963 2.0932 2.1367 2.0688 2.0129 3.1442 3.7892 4.1229 3.8358 3.8334 3.8678 4.2488 3.9242 3.9028 3.8524 3.9182 1.0174 1.0491 0.9874 1.0140 0.9914 1.0143 0.9949 0.9960 1.0196 1.0061 1.0082 1.0181 1.0180 1.0032 1.0113 0.9949 1.0103 1.0069 1.0047 1.0129</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="38">1.1323 0.9389 1.7873 1.1797 1.1658 0.8540 0.8603 1.2043 0.8647 1.9678 1.8388 1.1028 0.8897 1.1442 0.9560 0.9496 0.9835 0.9673 0.9741 0.9892 0.9581 0.9760 0.9945 0.9756 0.9806 0.9804 0.9885 0.9853 0.9809 0.9824 0.9873 0.9835 0.9612 0.9812 0.9940 0.9831 0.9866 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 11 4 12 5 14 5 17 6 10 7 14 8 10 8 13 8 14 9 10 9 19 9 20 11 15 11 21 11 22 12 16 12 23 12 24 13 25 13 26 13 27 15 28 15 29 15 30 16 31 16 32 16 33 17 18 17 34 17 35 18 36 18 37 18 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020483762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1962.014840269168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.68275 -3.77726 0.90549 3.93127 -3.46269 0.46858 -11.27056 9.10990 -2.16066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
