<?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="-0.011211"
                        y3="1.238248"
                        z3="-0.656502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.736974"
                        y3="1.221713"
                        z3="1.401766"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.824843"
                        y3="0.396649"
                        z3="-0.075059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.576582"
                        y3="0.403907"
                        z3="-1.493323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.447305"
                        y3="-1.147657"
                        z3="0.094156"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.566968"
                        y3="-1.059176"
                        z3="-0.90876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.917889"
                        y3="-0.227811"
                        z3="2.610675"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954593"
                        y3="1.069128"
                        z3="-0.597401"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.191216"
                        y3="-0.607095"
                        z3="0.782307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.760892"
                        y3="1.459571"
                        z3="0.974793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.302613"
                        y3="0.163629"
                        z3="1.539149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.366663"
                        y3="1.531479"
                        z3="-1.897606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.297299"
                        y3="-2.075473"
                        z3="0.785208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.406453"
                        y3="-1.99216"
                        z3="1.190333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908814"
                        y3="-0.091362"
                        z3="-0.283355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.835689"
                        y3="1.273953"
                        z3="-1.658263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.458104"
                        y3="-2.90618"
                        z3="1.724237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.427103"
                        y3="-0.676312"
                        z3="-1.986797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.758804"
                        y3="-0.151184"
                        z3="-1.496174"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.013827"
                        y3="1.829305"
                        z3="1.677144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.530282"
                        y3="2.216244"
                        z3="0.847272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.158749"
                        y3="1.67489"
                        z3="-2.958083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.046152"
                        y3="2.434991"
                        z3="-1.372404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.787455"
                        y3="-2.695909"
                        z3="0.032557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.070357"
                        y3="-1.53975"
                        z3="1.340888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.786864"
                        y3="-2.194693"
                        z3="2.055224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.445232"
                        y3="-2.167121"
                        z3="1.46426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130089"
                        y3="-2.675567"
                        z3="0.390442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.420707"
                        y3="2.116568"
                        z3="-2.02864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.043061"
                        y3="1.161109"
                        z3="-0.595071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.170859"
                        y3="0.377736"
                        z3="-2.179426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.676356"
                        y3="-3.445447"
                        z3="1.189766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.089315"
                        y3="-3.642026"
                        z3="2.222741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.994461"
                        y3="-2.282721"
                        z3="2.486815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927508"
                        y3="0.053266"
                        z3="-2.625146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.561718"
                        y3="-1.592686"
                        z3="-2.559873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.410855"
                        y3="0.034133"
                        z3="-2.350104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.648495"
                        y3="0.786706"
                        z3="-0.954899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.256412"
                        y3="-0.874284"
                        z3="-0.849855"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" 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:-.0112,1.2382,-.6565;-2.737,1.2217,1.4018;-1.8248,.3966,-.0751;-2.5766,.4039,-1.4933;-1.4473,-1.1477,.0942;3.567,-1.0592,-.9088;.9179,-.2278,2.6107;2.9546,1.0691,-.5974;2.1912,-.6071,.7823;.7609,1.4596,.9748;1.3026,.1636,1.5391;-3.3667,1.5315,-1.8976;-2.2973,-2.0755,.7852;2.4065,-1.9922,1.1903;2.9088,-.0914,-.2834;-4.8357,1.274,-1.6583;-1.4581,-2.9062,1.7242;4.4271,-.6763,-1.9868;5.7588,-.1512,-1.4962;.0138,1.8293,1.6771;1.5303,2.2162,.8473;-3.1587,1.6749,-2.9581;-3.0462,2.435,-1.3724;-2.7875,-2.6959,.0326;-3.0704,-1.5397,1.3409;1.7869,-2.1947,2.0552;3.4452,-2.1671,1.4643;2.1301,-2.6756,.3904;-5.4207,2.1166,-2.0286;-5.0431,1.1611,-.5951;-5.1709,.3777,-2.1794;-.6764,-3.4454,1.1898;-2.0893,-3.642,2.2227;-.9945,-2.2827,2.4868;3.9275,.0533,-2.6251;4.5617,-1.5927,-2.5599;6.4109,.0341,-2.3501;5.6485,.7867,-.9549;6.2564,-.8743,-.8499;</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">2128.7136466289 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">1.320e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="-0.01121088"
                                 y3="1.23824842"
                                 z3="-0.65650172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.73697441"
                                 y3="1.22171262"
                                 z3="1.40176631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.82484312"
                                 y3="0.39664916"
                                 z3="-0.07505882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.576582"
                                 y3="0.40390678"
                                 z3="-1.49332324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.44730465"
                                 y3="-1.14765689"
                                 z3="0.09415639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.56696776"
                                 y3="-1.05917633"
                                 z3="-0.90875998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.91788853"
                                 y3="-0.22781129"
                                 z3="2.61067513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.9545927"
                                 y3="1.06912838"
                                 z3="-0.59740107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.19121552"
                                 y3="-0.60709503"
                                 z3="0.78230659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76089213"
                                 y3="1.45957079"
                                 z3="0.97479272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30261321"
                                 y3="0.16362916"
                                 z3="1.5391495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36666285"
                                 y3="1.53147879"
                                 z3="-1.89760619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29729938"
                                 y3="-2.07547296"
                                 z3="0.78520813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40645274"
                                 y3="-1.99216038"
                                 z3="1.19033274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9088143"
                                 y3="-0.09136189"
                                 z3="-0.28335468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.83568884"
                                 y3="1.27395282"
                                 z3="-1.65826313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.45810418"
                                 y3="-2.90618017"
                                 z3="1.7242375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.42710296"
                                 y3="-0.67631244"
                                 z3="-1.98679725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75880366"
                                 y3="-0.15118434"
                                 z3="-1.49617381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.01382654"
                                 y3="1.82930459"
                                 z3="1.67714443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.53028233"
                                 y3="2.21624359"
                                 z3="0.84727196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.15874885"
                                 y3="1.67488974"
                                 z3="-2.95808269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.04615244"
                                 y3="2.4349909"
                                 z3="-1.37240418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7874547"
                                 y3="-2.6959089"
                                 z3="0.03255706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07035747"
                                 y3="-1.53974994"
                                 z3="1.34088787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.78686383"
                                 y3="-2.19469306"
                                 z3="2.05522357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44523213"
                                 y3="-2.16712074"
                                 z3="1.46425982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1300887"
                                 y3="-2.67556744"
                                 z3="0.39044237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.42070665"
                                 y3="2.11656839"
                                 z3="-2.02864008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04306133"
                                 y3="1.16110912"
                                 z3="-0.59507125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17085899"
                                 y3="0.37773626"
                                 z3="-2.17942583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.67635642"
                                 y3="-3.44544714"
                                 z3="1.18976614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08931507"
                                 y3="-3.64202578"
                                 z3="2.22274094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99446071"
                                 y3="-2.2827213"
                                 z3="2.48681476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92750773"
                                 y3="0.05326586"
                                 z3="-2.62514614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.56171795"
                                 y3="-1.59268586"
                                 z3="-2.55987289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.41085513"
                                 y3="0.03413335"
                                 z3="-2.3501039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.64849484"
                                 y3="0.78670626"
                                 z3="-0.95489925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.25641156"
                                 y3="-0.87428372"
                                 z3="-0.84985504">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" 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:-.0112,1.2382,-.6565;-2.737,1.2217,1.4018;-1.8248,.3966,-.0751;-2.5766,.4039,-1.4933;-1.4473,-1.1477,.0942;3.567,-1.0592,-.9088;.9179,-.2278,2.6107;2.9546,1.0691,-.5974;2.1912,-.6071,.7823;.7609,1.4596,.9748;1.3026,.1636,1.5391;-3.3667,1.5315,-1.8976;-2.2973,-2.0755,.7852;2.4065,-1.9922,1.1903;2.9088,-.0914,-.2834;-4.8357,1.274,-1.6583;-1.4581,-2.9062,1.7242;4.4271,-.6763,-1.9868;5.7588,-.1512,-1.4962;.0138,1.8293,1.6771;1.5303,2.2162,.8473;-3.1587,1.6749,-2.9581;-3.0462,2.435,-1.3724;-2.7875,-2.6959,.0326;-3.0704,-1.5397,1.3409;1.7869,-2.1947,2.0552;3.4452,-2.1671,1.4643;2.1301,-2.6756,.3904;-5.4207,2.1166,-2.0286;-5.0431,1.1611,-.5951;-5.1709,.3777,-2.1794;-.6764,-3.4454,1.1898;-2.0893,-3.642,2.2227;-.9945,-2.2827,2.4868;3.9275,.0533,-2.6251;4.5617,-1.5927,-2.5599;6.4109,.0341,-2.3501;5.6485,.7867,-.9549;6.2564,-.8743,-.8499;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.011211"
                        y3="1.238248"
                        z3="-0.656502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.736974"
                        y3="1.221713"
                        z3="1.401766"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.824843"
                        y3="0.396649"
                        z3="-0.075059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.576582"
                        y3="0.403907"
                        z3="-1.493323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.447305"
                        y3="-1.147657"
                        z3="0.094156"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.566968"
                        y3="-1.059176"
                        z3="-0.90876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.917889"
                        y3="-0.227811"
                        z3="2.610675"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954593"
                        y3="1.069128"
                        z3="-0.597401"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.191216"
                        y3="-0.607095"
                        z3="0.782307"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.760892"
                        y3="1.459571"
                        z3="0.974793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.302613"
                        y3="0.163629"
                        z3="1.539149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.366663"
                        y3="1.531479"
                        z3="-1.897606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.297299"
                        y3="-2.075473"
                        z3="0.785208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.406453"
                        y3="-1.99216"
                        z3="1.190333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.908814"
                        y3="-0.091362"
                        z3="-0.283355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.835689"
                        y3="1.273953"
                        z3="-1.658263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.458104"
                        y3="-2.90618"
                        z3="1.724237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.427103"
                        y3="-0.676312"
                        z3="-1.986797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.758804"
                        y3="-0.151184"
                        z3="-1.496174"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.013827"
                        y3="1.829305"
                        z3="1.677144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.530282"
                        y3="2.216244"
                        z3="0.847272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.158749"
                        y3="1.67489"
                        z3="-2.958083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.046152"
                        y3="2.434991"
                        z3="-1.372404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.787455"
                        y3="-2.695909"
                        z3="0.032557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.070357"
                        y3="-1.53975"
                        z3="1.340888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.786864"
                        y3="-2.194693"
                        z3="2.055224"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.445232"
                        y3="-2.167121"
                        z3="1.46426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130089"
                        y3="-2.675567"
                        z3="0.390442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.420707"
                        y3="2.116568"
                        z3="-2.02864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.043061"
                        y3="1.161109"
                        z3="-0.595071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.170859"
                        y3="0.377736"
                        z3="-2.179426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.676356"
                        y3="-3.445447"
                        z3="1.189766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.089315"
                        y3="-3.642026"
                        z3="2.222741"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.994461"
                        y3="-2.282721"
                        z3="2.486815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.927508"
                        y3="0.053266"
                        z3="-2.625146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.561718"
                        y3="-1.592686"
                        z3="-2.559873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.410855"
                        y3="0.034133"
                        z3="-2.350104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.648495"
                        y3="0.786706"
                        z3="-0.954899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.256412"
                        y3="-0.874284"
                        z3="-0.849855"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" 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:-.0112,1.2382,-.6565;-2.737,1.2217,1.4018;-1.8248,.3966,-.0751;-2.5766,.4039,-1.4933;-1.4473,-1.1477,.0942;3.567,-1.0592,-.9088;.9179,-.2278,2.6107;2.9546,1.0691,-.5974;2.1912,-.6071,.7823;.7609,1.4596,.9748;1.3026,.1636,1.5391;-3.3667,1.5315,-1.8976;-2.2973,-2.0755,.7852;2.4065,-1.9922,1.1903;2.9088,-.0914,-.2834;-4.8357,1.274,-1.6583;-1.4581,-2.9062,1.7242;4.4271,-.6763,-1.9868;5.7588,-.1512,-1.4962;.0138,1.8293,1.6771;1.5303,2.2162,.8473;-3.1587,1.6749,-2.9581;-3.0462,2.435,-1.3724;-2.7875,-2.6959,.0326;-3.0704,-1.5397,1.3409;1.7869,-2.1947,2.0552;3.4452,-2.1671,1.4643;2.1301,-2.6756,.3904;-5.4207,2.1166,-2.0286;-5.0431,1.1611,-.5951;-5.1709,.3777,-2.1794;-.6764,-3.4454,1.1898;-2.0893,-3.642,2.2227;-.9945,-2.2827,2.4868;3.9275,.0533,-2.6251;4.5617,-1.5927,-2.5599;6.4109,.0341,-2.3501;5.6485,.7867,-.9549;6.2564,-.8743,-.8499;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1961.97318117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.71364663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4090.68682780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6935.09530829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2844.40848050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3918.40049645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1956.42731528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000007848324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000007848324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000015696648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.539829012254</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">-2420.7453 -2419.1266 -2102.8873 -524.9481 -524.3039 -524.2971 -523.0497 -523.0206 -394.0767 -284.2338 -283.1270 -281.5277 -281.3415 -281.2754 -280.8068 -280.5985 -279.7135 -279.4188 -279.4067 -219.2821 -217.7106 -184.1666 -163.5944 -163.5053 -163.3617 -162.0176 -161.8621 -161.8602 -133.9064 -133.8898 -133.8503 -34.1762 -32.5568 -32.3077 -31.5158 -31.4000 -29.1748 -25.4788 -24.6050 -24.3768 -23.8514 -23.0985 -22.6214 -22.0060 -21.3278 -20.5821 -20.1909 -19.8842 -18.2237 -18.1825 -17.3163 -17.2257 -16.8835 -16.5397 -16.1774 -16.1331 -15.7859 -15.6363 -15.4312 -15.1932 -14.8484 -14.6336 -14.4308 -14.3735 -14.0785 -13.9221 -13.7302 -13.6351 -13.4766 -13.2752 -13.1799 -12.9883 -12.8671 -12.6324 -12.2604 -12.0521 -11.8305 -11.5582 -11.3335 -11.1880 -10.7941 -10.7582 -10.4037 -10.1406 -9.6338 -9.0213 -8.8176 1.3422 2.0660 2.9665 3.0123 3.2658 3.3933 3.5809 3.6017 3.8081 4.0211 4.2080 4.3131 4.4325 4.4570 4.6814 4.7333 4.8875 5.0328 5.1722 5.2255 5.3156 5.3642 5.3844 5.6177 5.7009 5.8221 5.8651 5.8876 6.1329 6.1960 6.3195 6.4671 6.5776 6.8907 7.0427 7.2262 7.3071 7.4436 7.6667 7.8523 7.9993 8.1984 8.2386 8.3981 8.4385 8.5886 8.6833 8.9583 9.0242 9.1415 9.2546 9.3585 9.6188 9.7148 9.8564 10.0222 10.1732 10.3670 10.5931 10.7112 11.0416 11.1826 11.4785 11.7052 11.8489 12.0133 12.1799 12.2079 12.2888 12.6257 12.6876 12.7051 12.9349 13.0281 13.1281 13.1919 13.2474 13.3664 13.4991 13.6313 13.6829 13.7714 13.8483 13.9622 14.0288 14.2100 14.2876 14.3433 14.3964 14.5177 14.5456 14.6549 14.7273 14.8848 14.9434 15.0714 15.1668 15.2517 15.2728 15.3670 15.7369 15.7971 15.9768 16.0312 16.2319 16.3515 16.5750 16.7699 16.8177 16.9609 17.1399 17.2746 17.4967 17.6239 17.7618 17.8527 17.9700 18.2928 18.3511 18.4282 18.7716 18.9209 18.9621 19.2678 19.3937 19.8079 19.9194 20.1913 20.4187 20.5882 21.1563 21.2788 21.3723 21.4214 21.6805 21.8477 22.0734 22.3233 22.4488 22.5647 22.9657 23.1309 23.2364 23.4004 23.4096 23.7117 23.9538 24.0021 24.2775 24.5071 24.6007 24.7540 24.8346 24.9725 25.3479 25.4389 25.6089 25.7551 26.0153 26.1030 26.4152 26.5988 26.7341 27.0575 27.1564 27.2285 27.3920 27.4994 27.6241 27.7120 27.9366 28.1477 28.2999 28.3628 28.4997 28.7181 28.8994 29.1606 29.3896 29.4424 29.6481 29.8181 29.8861 30.0143 30.2805 30.6006 30.7678 30.9604 31.0414 31.2868 31.3756 31.4456 31.5491 31.8256 32.1340 32.3793 32.4689 32.6881 32.8887 32.9792 33.1005 33.2498 33.3077 33.6548 33.8958 34.0172 34.2273 34.2635 34.4787 34.7146 34.8707 34.9209 35.0313 35.0917 35.2332 35.3255 35.5138 35.8436 36.0318 36.5211 36.8604 37.0005 37.2220 37.4964 37.7221 37.7844 38.0194 38.3536 38.7323 38.9947 39.2976 39.5427 39.7346 40.0034 40.0693 40.3897 40.4570 40.5553 40.6384 40.8527 41.0281 41.1303 41.2058 41.3697 41.5204 41.6871 41.7907 41.9110 42.0059 42.1316 42.3026 42.4287 42.4824 42.6568 42.8482 42.9802 43.0650 43.1117 43.2874 43.4258 43.4867 43.7668 43.9793 44.1578 44.2009 44.3298 44.5955 44.7271 44.8624 44.9221 45.0800 45.1606 45.3907 45.5493 45.6839 45.6952 45.9288 46.1448 46.1795 46.5933 46.6755 46.8332 46.9581 47.1201 47.4968 47.6548 47.7118 47.9376 48.0248 48.2240 48.4191 48.9229 49.0386 49.1904 49.5085 49.8291 50.0342 50.1439 50.7000 50.8369 51.0271 51.2632 51.4700 51.7154 51.9446 52.2516 52.4476 52.8435 53.2330 53.5393 53.8496 54.2314 54.6674 54.8157 55.0794 55.3379 55.5920 55.6498 56.3849 56.5473 56.6613 56.9718 57.2245 57.3727 57.6586 57.7936 58.0173 58.2639 58.4662 58.6987 59.0090 59.0826 59.2657 59.3866 59.6764 59.8744 60.1917 60.2984 60.6997 61.2412 61.5658 61.7433 61.9464 62.6221 63.1118 63.2628 63.4394 63.7596 64.1056 64.4470 64.6129 64.9808 65.3366 65.5045 65.5955 65.8547 66.3244 66.6499 66.8021 67.2398 67.3571 67.5528 68.3715 68.3848 69.0833 69.2395 69.5585 69.8735 70.0653 70.2887 70.6516 70.9019 71.0434 71.1960 71.7675 71.9204 72.1537 72.2040 72.4104 72.5672 72.6880 72.7097 73.0202 73.2425 73.4131 73.6250 74.2052 74.4290 74.6642 75.0963 75.1481 75.9630 76.1817 76.4971 76.9044 77.2495 77.3730 77.8090 78.0232 78.2208 78.3812 78.5918 78.9517 79.1760 79.3683 79.4118 79.7334 79.7900 80.2148 80.3314 80.5456 80.5971 80.7431 80.8744 80.9588 81.0041 81.1790 81.4069 81.7539 81.8179 82.2660 82.5553 82.7083 82.8746 83.1046 83.3797 83.4662 83.6057 83.7165 84.0749 84.3500 84.5034 84.6179 84.7890 84.9656 85.0993 85.2335 85.3082 85.4841 85.6639 85.7664 85.9586 86.2319 86.2782 86.4996 86.6307 86.7300 86.9062 87.1706 87.3148 87.5626 87.7885 87.8121 87.9261 88.1332 88.2550 88.5294 88.6347 88.7602 88.8972 89.3799 89.4838 89.6466 89.6784 89.8853 90.2789 90.5624 90.7590 90.9049 91.3774 91.5128 91.7256 92.0966 92.2879 92.7989 93.0143 93.1126 93.3094 93.5345 93.8047 93.8728 94.0123 94.1133 94.2674 94.7524 94.9372 95.2307 95.6768 95.9293 96.1845 96.6098 96.9251 97.1773 97.1967 97.3696 97.5556 97.6840 97.7934 97.8651 98.2602 98.5518 98.8139 98.9000 99.2388 99.2712 99.3932 99.7971 99.9049 100.0266 100.5798 100.7653 100.9197 101.0699 101.1384 101.2131 101.4949 101.8730 101.9407 102.2423 102.2831 102.5380 102.5878 103.0266 103.1947 103.5322 103.7815 104.2607 104.6375 105.0592 105.1578 105.4112 105.6264 105.7790 105.9160 106.1194 106.2540 106.4079 107.1007 107.1569 107.2865 107.3378 107.4712 107.5867 107.8840 108.2101 108.2820 108.4607 108.5442 109.0127 109.4659 109.6828 109.9988 110.1347 110.2798 110.6986 110.8054 110.8687 111.2040 111.3815 111.4666 111.7617 112.0105 112.4068 112.6019 112.6888 112.7773 112.9510 113.2418 113.3571 113.6081 113.7378 113.9343 114.0650 114.2350 114.4068 114.5443 114.8021 114.9238 115.1248 115.4602 115.7865 116.2487 116.6219 116.8757 117.2425 117.3884 117.7153 117.8313 118.0189 118.3217 118.7196 118.7529 118.9721 119.2400 119.4957 119.5553 119.8631 119.9471 120.6042 120.8600 121.1950 121.2601 121.4840 121.9130 122.4375 122.5048 122.6022 122.9498 123.2647 123.7725 124.1951 125.4098 125.9330 126.1960 126.2538 126.6129 126.6452 126.9794 127.3312 127.8331 128.0195 128.0996 128.9138 129.2232 129.5221 129.7475 129.9638 130.9794 131.1263 132.0748 132.8871 133.2321 133.3265 133.4592 133.6560 133.8236 134.0057 134.1929 134.4729 134.5700 134.7564 135.0734 135.1277 135.1966 135.9310 136.0584 136.2502 136.8180 137.3631 137.7082 138.2230 138.2641 138.5992 139.8036 140.2825 141.1136 141.7315 142.3907 142.6816 143.0261 143.0860 143.1855 143.2262 143.2874 143.4825 143.5969 143.8200 143.9522 144.1361 144.1578 144.8698 145.0361 145.5141 146.1038 146.4848 147.0351 147.1579 147.4182 147.4393 147.4606 147.6394 147.9457 148.0138 148.0409 148.0613 148.2216 148.2676 148.3804 148.4926 149.3846 149.4382 149.8781 149.9667 150.1943 150.2548 150.3492 150.5150 150.6428 150.7945 151.3953 151.6285 151.7473 152.0997 152.5156 153.2832 153.4933 153.5808 153.8613 154.1817 154.3894 154.4905 154.7195 154.9305 155.5920 155.7219 156.1086 156.2064 156.2518 156.5792 156.7178 156.7205 157.1721 157.5446 157.8907 157.9395 158.3004 158.8309 160.0907 161.0611 161.4262 162.3637 162.7284 163.4884 163.8926 166.4338 166.7535 167.7207 167.9549 168.2957 169.0967 169.7788 170.8832 171.1856 173.3005 173.7392 173.9626 175.8389 177.3553 177.8560 178.2241 179.3407 179.4311 181.8159 182.0603 182.5612 183.2115 185.6152 185.8996 186.1275 186.6527 187.3635 187.5683 187.7999 188.1919 188.5231 189.0989 189.2480 190.0402 190.2834 190.5591 191.3386 191.6458 192.5398 193.2245 193.4018 194.8365 195.2614 195.9948 196.3054 196.8440 197.3438 197.6556 199.3041 200.0959 201.4558 206.1912 206.6346 211.5038 218.5730 230.8871 247.3801 247.9498 249.0122 256.3275 259.0513 262.2423 432.6245 522.1434 532.7896 634.6063 636.6774 637.1702 637.4702 638.8789 645.8982 646.3207 646.5104 646.8908 648.7612 901.2666 1198.9768 1199.6261 1203.2516 1204.3929 1208.5602</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">-0.131465 -0.395728 0.610135 -0.337437 -0.313879 -0.290779 -0.338905 -0.415176 -0.124677 -0.084804 0.216957 0.027210 0.036522 -0.192621 0.466122 -0.228044 -0.248034 0.027125 -0.250641 0.144075 0.145486 0.095295 0.085109 0.094583 0.080513 0.113124 0.118068 0.116912 0.079516 0.084611 0.082844 0.077039 0.091855 0.099432 0.093390 0.096715 0.085524 0.101013 0.083013</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">16.1315 16.3957 14.3899 8.3374 8.3139 8.2908 8.3389 8.4152 7.1247 6.0848 5.7830 5.9728 5.9635 6.1926 5.5339 6.2280 6.2480 5.9729 6.2506 0.8559 0.8545 0.9047 0.9149 0.9054 0.9195 0.8869 0.8819 0.8831 0.9205 0.9154 0.9172 0.9230 0.9081 0.9006 0.9066 0.9033 0.9145 0.8990 0.9170</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">-0.1315 -0.3957 0.6101 -0.3374 -0.3139 -0.2908 -0.3389 -0.4152 -0.1247 -0.0848 0.2170 0.0272 0.0365 -0.1926 0.4661 -0.2280 -0.2480 0.0271 -0.2506 0.1441 0.1455 0.0953 0.0851 0.0946 0.0805 0.1131 0.1181 0.1169 0.0795 0.0846 0.0828 0.0770 0.0919 0.0994 0.0934 0.0967 0.0855 0.1010 0.0830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.3092 2.0468 5.4399 2.1042 2.1165 2.1281 2.1447 2.0623 3.1453 3.8035 4.1168 3.8845 3.8559 3.8792 4.2727 3.9241 3.9225 3.8783 3.9106 1.0437 1.0153 0.9935 1.0120 0.9945 1.0239 1.0229 1.0010 0.9952 1.0118 1.0257 1.0045 1.0026 1.0135 1.0129 1.0110 0.9940 1.0102 1.0127 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.3092 2.0468 5.4399 2.1042 2.1165 2.1281 2.1447 2.0623 3.1453 3.8035 4.1168 3.8845 3.8559 3.8792 4.2727 3.9241 3.9225 3.8783 3.9106 1.0437 1.0153 0.9935 1.0120 0.9945 1.0239 1.0229 1.0010 0.9952 1.0118 1.0257 1.0045 1.0026 1.0135 1.0129 1.0110 0.9940 1.0102 1.0127 1.0056</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">1.1346 0.9407 1.8266 1.1524 1.1829 0.8657 0.8954 1.1775 0.8888 2.0317 1.8834 1.0837 0.9002 1.1480 0.9389 0.9815 0.9565 0.9751 0.9797 0.9830 0.9665 0.9830 0.9763 0.9785 0.9832 0.9792 0.9863 0.9799 0.9887 0.9914 0.9869 0.9862 0.9577 0.9929 0.9853 0.9846 0.9885 0.9870</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">-0.019846908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1961.993028075276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.09307 -4.30450 0.78857 -11.04680 10.07226 -0.97454 -4.95284 3.77008 -1.18276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
