<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 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="0.067438"
                        y3="1.311008"
                        z3="0.465829"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.104706"
                        y3="1.555935"
                        z3="-2.252373"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.694837"
                        y3="0.590276"
                        z3="-0.64355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480453"
                        y3="-0.476421"
                        z3="-2.184638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.797876"
                        y3="0.539859"
                        z3="0.512825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.427071"
                        y3="-0.952232"
                        z3="-0.941897"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.708254"
                        y3="-0.407774"
                        z3="-0.282457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.198426"
                        y3="0.295701"
                        z3="0.90887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.106572"
                        y3="-0.621614"
                        z3="2.12823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.792315"
                        y3="-1.961681"
                        z3="1.908352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.237605"
                        y3="-2.624227"
                        z3="0.655992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338605"
                        y3="-1.698777"
                        z3="-0.546079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.598004"
                        y3="0.855554"
                        z3="0.68489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.8239"
                        y3="0.102624"
                        z3="-1.153898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.196861"
                        y3="1.447959"
                        z3="-0.842697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.748835"
                        y3="1.595955"
                        z3="0.759263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.185945"
                        y3="-1.938275"
                        z3="0.083987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13394"
                        y3="2.796459"
                        z3="1.446249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.666229"
                        y3="-3.194129"
                        z3="-0.578355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.21158"
                        y3="3.801275"
                        z3="1.827271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.465793"
                        y3="-4.299375"
                        z3="0.446824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.544386"
                        y3="1.140633"
                        z3="1.10791"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.049999"
                        y3="-0.790627"
                        z3="2.357432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.534811"
                        y3="-0.097993"
                        z3="2.985486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.641816"
                        y3="-2.603106"
                        z3="2.778636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.87279"
                        y3="-1.824416"
                        z3="1.806561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777641"
                        y3="-3.545279"
                        z3="0.428415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.190875"
                        y3="-2.900568"
                        z3="0.814761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.389852"
                        y3="-1.536669"
                        z3="-0.80274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870474"
                        y3="-2.152382"
                        z3="-1.414466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.610795"
                        y3="1.529595"
                        z3="-0.1727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.909474"
                        y3="1.425346"
                        z3="1.560776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.344779"
                        y3="0.079986"
                        z3="0.514945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.910102"
                        y3="2.199662"
                        z3="-0.50566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.725305"
                        y3="1.8350"
                        z3="-1.745603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221344"
                        y3="1.883783"
                        z3="-0.18289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.509574"
                        y3="1.138841"
                        z3="1.39147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121253"
                        y3="-2.138181"
                        z3="0.611148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.459334"
                        y3="-1.554919"
                        z3="0.806795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.595165"
                        y3="2.471587"
                        z3="2.33957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.405239"
                        y3="3.273479"
                        z3="0.786596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.375493"
                        y3="-3.523966"
                        z3="-1.341109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.276851"
                        y3="-2.977513"
                        z3="-1.085774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.758811"
                        y3="4.15265"
                        z3="0.951198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.773056"
                        y3="4.672571"
                        z3="2.312691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.93491"
                        y3="3.367324"
                        z3="2.519151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.072162"
                        y3="-5.198501"
                        z3="-0.02632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.236887"
                        y3="-4.002364"
                        z3="1.226763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.405452"
                        y3="-4.56676"
                        z3="0.932778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0674,1.311,.4658;2.1047,1.5559,-2.2524;1.6948,.5903,-.6435;-1.4805,-.4764,-2.1846;2.7979,.5399,.5128;1.4271,-.9522,-.9419;-2.7083,-.4078,-.2825;-3.1984,.2957,.9089;-3.1066,-.6216,2.1282;-3.7923,-1.9617,1.9084;-3.2376,-2.6242,.656;-3.3386,-1.6988,-.5461;-4.598,.8556,.6849;-1.8239,.1026,-1.1539;-1.1969,1.448,-.8427;3.7488,1.596,.7593;1.1859,-1.9383,.084;3.1339,2.7965,1.4462;.6662,-3.1941,-.5784;4.2116,3.8013,1.8273;.4658,-4.2994,.4468;-2.5444,1.1406,1.1079;-2.05,-.7906,2.3574;-3.5348,-.098,2.9855;-3.6418,-2.6031,2.7786;-4.8728,-1.8244,1.8066;-3.7776,-3.5453,.4284;-2.1909,-2.9006,.8148;-4.3899,-1.5367,-.8027;-2.8705,-2.1524,-1.4145;-4.6108,1.5296,-.1727;-4.9095,1.4253,1.5608;-5.3448,.08,.5149;-1.9101,2.1997,-.5057;-.7253,1.835,-1.7456;4.2213,1.8838,-.1829;4.5096,1.1388,1.3915;2.1213,-2.1382,.6111;.4593,-1.5549,.8068;2.5952,2.4716,2.3396;2.4052,3.2735,.7866;1.3755,-3.524,-1.3411;-.2769,-2.9775,-1.0858;4.7588,4.1527,.9512;3.7731,4.6726,2.3127;4.9349,3.3673,2.5192;.0722,-5.1985,-.0263;-.2369,-4.0024,1.2268;1.4055,-4.5668,.9328;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2449.3305909979 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:10718] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:10718] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:10718] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.005e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.800 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">1.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.636 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="0.06743777"
                                 y3="1.31100818"
                                 z3="0.46582924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.10470621"
                                 y3="1.55593506"
                                 z3="-2.25237341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.69483713"
                                 y3="0.59027593"
                                 z3="-0.64354995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.4804532"
                                 y3="-0.47642114"
                                 z3="-2.18463847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.79787574"
                                 y3="0.53985944"
                                 z3="0.51282545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.42707088"
                                 y3="-0.95223188"
                                 z3="-0.94189747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.70825352"
                                 y3="-0.40777351"
                                 z3="-0.28245693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.19842637"
                                 y3="0.29570137"
                                 z3="0.90886994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10657151"
                                 y3="-0.62161358"
                                 z3="2.12822967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.79231455"
                                 y3="-1.96168119"
                                 z3="1.90835206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23760509"
                                 y3="-2.62422674"
                                 z3="0.65599231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33860469"
                                 y3="-1.69877709"
                                 z3="-0.54607864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.59800385"
                                 y3="0.85555446"
                                 z3="0.68488976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82389955"
                                 y3="0.10262352"
                                 z3="-1.15389825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.19686139"
                                 y3="1.4479594"
                                 z3="-0.84269709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.74883533"
                                 y3="1.59595494"
                                 z3="0.75926252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18594543"
                                 y3="-1.93827473"
                                 z3="0.08398654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13394015"
                                 y3="2.79645913"
                                 z3="1.44624898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66622906"
                                 y3="-3.19412932"
                                 z3="-0.57835473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2115799"
                                 y3="3.80127478"
                                 z3="1.82727051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.4657932"
                                 y3="-4.29937454"
                                 z3="0.44682392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.54438623"
                                 y3="1.14063265"
                                 z3="1.10790973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.04999946"
                                 y3="-0.79062694"
                                 z3="2.35743222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53481126"
                                 y3="-0.09799337"
                                 z3="2.98548577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.64181644"
                                 y3="-2.60310555"
                                 z3="2.77863609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.87279021"
                                 y3="-1.8244163"
                                 z3="1.80656088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77764091"
                                 y3="-3.54527904"
                                 z3="0.42841478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.19087525"
                                 y3="-2.90056801"
                                 z3="0.81476074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38985249"
                                 y3="-1.53666942"
                                 z3="-0.80273964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87047365"
                                 y3="-2.15238222"
                                 z3="-1.41446609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.61079529"
                                 y3="1.52959499"
                                 z3="-0.17269953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9094742"
                                 y3="1.42534595"
                                 z3="1.56077579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34477936"
                                 y3="0.07998585"
                                 z3="0.51494466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.91010191"
                                 y3="2.1996617"
                                 z3="-0.50565966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72530454"
                                 y3="1.8350003"
                                 z3="-1.74560294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.22134381"
                                 y3="1.88378306"
                                 z3="-0.18289017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.50957394"
                                 y3="1.13884084"
                                 z3="1.39147006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12125253"
                                 y3="-2.13818145"
                                 z3="0.61114768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45933381"
                                 y3="-1.5549186"
                                 z3="0.80679499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59516494"
                                 y3="2.47158666"
                                 z3="2.33956952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40523949"
                                 y3="3.27347869"
                                 z3="0.78659639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37549283"
                                 y3="-3.52396572"
                                 z3="-1.34110916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27685066"
                                 y3="-2.97751338"
                                 z3="-1.08577385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.75881066"
                                 y3="4.15264965"
                                 z3="0.95119758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77305575"
                                 y3="4.67257082"
                                 z3="2.31269093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.93490976"
                                 y3="3.36732391"
                                 z3="2.51915086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.07216241"
                                 y3="-5.19850104"
                                 z3="-0.02632041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.23688746"
                                 y3="-4.00236365"
                                 z3="1.22676256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40545172"
                                 y3="-4.56676019"
                                 z3="0.932778">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0674,1.311,.4658;2.1047,1.5559,-2.2524;1.6948,.5903,-.6435;-1.4805,-.4764,-2.1846;2.7979,.5399,.5128;1.4271,-.9522,-.9419;-2.7083,-.4078,-.2825;-3.1984,.2957,.9089;-3.1066,-.6216,2.1282;-3.7923,-1.9617,1.9084;-3.2376,-2.6242,.656;-3.3386,-1.6988,-.5461;-4.598,.8556,.6849;-1.8239,.1026,-1.1539;-1.1969,1.448,-.8427;3.7488,1.596,.7593;1.1859,-1.9383,.084;3.1339,2.7965,1.4462;.6662,-3.1941,-.5784;4.2116,3.8013,1.8273;.4658,-4.2994,.4468;-2.5444,1.1406,1.1079;-2.05,-.7906,2.3574;-3.5348,-.098,2.9855;-3.6418,-2.6031,2.7786;-4.8728,-1.8244,1.8066;-3.7776,-3.5453,.4284;-2.1909,-2.9006,.8148;-4.3899,-1.5367,-.8027;-2.8705,-2.1524,-1.4145;-4.6108,1.5296,-.1727;-4.9095,1.4253,1.5608;-5.3448,.08,.5149;-1.9101,2.1997,-.5057;-.7253,1.835,-1.7456;4.2213,1.8838,-.1829;4.5096,1.1388,1.3915;2.1213,-2.1382,.6111;.4593,-1.5549,.8068;2.5952,2.4716,2.3396;2.4052,3.2735,.7866;1.3755,-3.524,-1.3411;-.2769,-2.9775,-1.0858;4.7588,4.1526,.9512;3.7731,4.6726,2.3127;4.9349,3.3673,2.5192;.0722,-5.1985,-.0263;-.2369,-4.0024,1.2268;1.4055,-4.5668,.9328;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.067438"
                        y3="1.311008"
                        z3="0.465829"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.104706"
                        y3="1.555935"
                        z3="-2.252373"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.694837"
                        y3="0.590276"
                        z3="-0.64355"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480453"
                        y3="-0.476421"
                        z3="-2.184638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.797876"
                        y3="0.539859"
                        z3="0.512825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.427071"
                        y3="-0.952232"
                        z3="-0.941897"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.708254"
                        y3="-0.407774"
                        z3="-0.282457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.198426"
                        y3="0.295701"
                        z3="0.90887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.106572"
                        y3="-0.621614"
                        z3="2.12823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.792315"
                        y3="-1.961681"
                        z3="1.908352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.237605"
                        y3="-2.624227"
                        z3="0.655992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.338605"
                        y3="-1.698777"
                        z3="-0.546079"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.598004"
                        y3="0.855554"
                        z3="0.68489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.8239"
                        y3="0.102624"
                        z3="-1.153898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.196861"
                        y3="1.447959"
                        z3="-0.842697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.748835"
                        y3="1.595955"
                        z3="0.759263"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.185945"
                        y3="-1.938275"
                        z3="0.083987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13394"
                        y3="2.796459"
                        z3="1.446249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.666229"
                        y3="-3.194129"
                        z3="-0.578355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.21158"
                        y3="3.801275"
                        z3="1.827271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.465793"
                        y3="-4.299375"
                        z3="0.446824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.544386"
                        y3="1.140633"
                        z3="1.10791"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.049999"
                        y3="-0.790627"
                        z3="2.357432"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.534811"
                        y3="-0.097993"
                        z3="2.985486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.641816"
                        y3="-2.603106"
                        z3="2.778636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.87279"
                        y3="-1.824416"
                        z3="1.806561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.777641"
                        y3="-3.545279"
                        z3="0.428415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.190875"
                        y3="-2.900568"
                        z3="0.814761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.389852"
                        y3="-1.536669"
                        z3="-0.80274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870474"
                        y3="-2.152382"
                        z3="-1.414466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.610795"
                        y3="1.529595"
                        z3="-0.1727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.909474"
                        y3="1.425346"
                        z3="1.560776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.344779"
                        y3="0.079986"
                        z3="0.514945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.910102"
                        y3="2.199662"
                        z3="-0.50566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.725305"
                        y3="1.8350"
                        z3="-1.745603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.221344"
                        y3="1.883783"
                        z3="-0.18289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.509574"
                        y3="1.138841"
                        z3="1.39147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121253"
                        y3="-2.138181"
                        z3="0.611148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.459334"
                        y3="-1.554919"
                        z3="0.806795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.595165"
                        y3="2.471587"
                        z3="2.33957"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.405239"
                        y3="3.273479"
                        z3="0.786596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.375493"
                        y3="-3.523966"
                        z3="-1.341109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.276851"
                        y3="-2.977513"
                        z3="-1.085774"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.758811"
                        y3="4.15265"
                        z3="0.951198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.773056"
                        y3="4.672571"
                        z3="2.312691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.93491"
                        y3="3.367324"
                        z3="2.519151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.072162"
                        y3="-5.198501"
                        z3="-0.02632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.236887"
                        y3="-4.002364"
                        z3="1.226763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.405452"
                        y3="-4.56676"
                        z3="0.932778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0674,1.311,.4658;2.1047,1.5559,-2.2524;1.6948,.5903,-.6435;-1.4805,-.4764,-2.1846;2.7979,.5399,.5128;1.4271,-.9522,-.9419;-2.7083,-.4078,-.2825;-3.1984,.2957,.9089;-3.1066,-.6216,2.1282;-3.7923,-1.9617,1.9084;-3.2376,-2.6242,.656;-3.3386,-1.6988,-.5461;-4.598,.8556,.6849;-1.8239,.1026,-1.1539;-1.1969,1.448,-.8427;3.7488,1.596,.7593;1.1859,-1.9383,.084;3.1339,2.7965,1.4462;.6662,-3.1941,-.5784;4.2116,3.8013,1.8273;.4658,-4.2994,.4468;-2.5444,1.1406,1.1079;-2.05,-.7906,2.3574;-3.5348,-.098,2.9855;-3.6418,-2.6031,2.7786;-4.8728,-1.8244,1.8066;-3.7776,-3.5453,.4284;-2.1909,-2.9006,.8148;-4.3899,-1.5367,-.8027;-2.8705,-2.1524,-1.4145;-4.6108,1.5296,-.1727;-4.9095,1.4253,1.5608;-5.3448,.08,.5149;-1.9101,2.1997,-.5057;-.7253,1.835,-1.7456;4.2213,1.8838,-.1829;4.5096,1.1388,1.3915;2.1213,-2.1382,.6111;.4593,-1.5549,.8068;2.5952,2.4716,2.3396;2.4052,3.2735,.7866;1.3755,-3.524,-1.3411;-.2769,-2.9775,-1.0858;4.7588,4.1527,.9512;3.7731,4.6726,2.3127;4.9349,3.3673,2.5192;.0722,-5.1985,-.0263;-.2369,-4.0024,1.2268;1.4055,-4.5668,.9328;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.2823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.5246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77697807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2449.33059100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.10756906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7578.58518959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3160.47762053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04398108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.54610214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.76912408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000095566575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000095566575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000191133149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.076467052747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.9111 4.0869 4.2470 4.2846 4.4992 4.5641 4.6599 4.7036 4.8323 4.9951 5.1547 5.2537 5.3194 5.4412 5.4940 5.6411 5.6805 5.8070 5.8191 5.9060 6.0824 6.1847 6.3806 6.3970 6.4660 6.4977 6.7419 6.7948 7.0412 7.0760 7.1758 7.2737 7.3742 7.4123 7.5161 7.6128 7.7339 7.8359 7.8960 7.9843 8.1836 8.2137 8.3225 8.3619 8.4577 8.7097 8.7947 8.8973 8.9838 9.1029 9.2294 9.3023 9.4971 9.5980 9.7314 9.8417 9.9933 10.2415 10.4591 10.4784 10.6491 10.8103 10.8649 10.8918 11.1445 11.4251 11.6670 11.7218 11.8409 11.9750 12.1648 12.2363 12.4019 12.6216 12.7625 12.7688 12.8925 12.9926 13.1383 13.2686 13.3259 13.3855 13.3955 13.5865 13.6394 13.7149 13.8125 13.9589 14.0240 14.0563 14.1235 14.1965 14.2920 14.4739 14.5491 14.6011 14.6767 14.7444 14.7694 14.8222 14.8587 14.9363 15.1075 15.1667 15.2891 15.3189 15.3603 15.5578 15.6582 15.6805 15.7268 15.7740 15.9155 16.0510 16.1394 16.1818 16.3343 16.3786 16.5371 16.7476 16.8692 16.9615 17.0803 17.2370 17.3041 17.4296 17.5422 17.8516 18.0175 18.1698 18.2626 18.5116 18.5591 18.6093 18.6786 18.9484 19.0678 19.2745 19.3231 19.5840 19.8170 19.8908 19.9996 20.1992 20.4974 20.5998 20.7748 20.8947 21.1231 21.2531 21.5230 21.6202 21.9404 22.0747 22.0999 22.4648 22.5955 22.7820 22.8827 22.9547 23.1291 23.1989 23.4528 23.5995 23.7747 23.9336 23.9969 24.2878 24.4378 24.4471 24.7918 24.9048 24.9776 25.1364 25.2872 25.4754 25.5946 25.7149 25.9103 26.0132 26.2831 26.5339 26.6195 26.7307 27.0864 27.2641 27.3094 27.5111 27.5261 27.6498 27.8739 28.0329 28.1650 28.3349 28.4173 28.6523 28.8010 28.8792 29.0370 29.1515 29.1955 29.3893 29.5772 29.6007 29.7941 29.9372 30.1241 30.3966 30.5016 30.6451 30.7334 30.9432 31.0608 31.2008 31.3032 31.5430 31.8082 31.8479 32.0554 32.0771 32.2441 32.3467 32.4254 32.5658 32.7285 32.8508 33.0320 33.1573 33.2826 33.4270 33.5295 33.7563 33.8146 33.8978 34.0307 34.1944 34.3083 34.3557 34.5370 34.6259 34.9606 35.0048 35.0897 35.3125 35.4153 35.5461 35.6826 35.8005 35.9711 36.1546 36.2919 36.5027 36.6030 36.7304 36.9218 36.9731 37.0998 37.3242 37.3796 37.7020 37.9361 38.0320 38.2557 38.4015 38.4754 38.5805 38.7519 38.9017 39.0663 39.3108 39.3351 39.4088 39.6753 39.9026 40.0926 40.2040 40.3462 40.6241 40.6621 40.8134 40.9475 41.0550 41.2390 41.3888 41.4217 41.6186 41.6942 41.7700 41.9696 42.1145 42.1845 42.4213 42.5120 42.7014 42.7754 42.8937 42.9290 42.9702 43.1327 43.1761 43.3284 43.4397 43.5757 43.5917 43.7579 44.0227 44.1317 44.2436 44.3325 44.5036 44.6300 44.8514 44.9196 45.0428 45.1471 45.2680 45.3289 45.4110 45.5987 45.7571 45.8909 46.0221 46.1431 46.2749 46.4199 46.6452 46.7700 46.8284 46.9110 47.0335 47.1233 47.2674 47.3416 47.5052 47.6148 47.8609 48.1032 48.1661 48.2238 48.4725 48.7271 48.8969 48.9445 49.1890 49.3469 49.4037 49.6342 49.9089 50.1176 50.1306 50.2629 50.4626 50.6214 50.6711 51.0027 51.2029 51.4997 51.6666 51.9738 52.0850 52.1879 52.5457 52.8027 53.1612 53.4227 53.6418 54.1616 54.2167 54.5749 54.6858 55.0095 55.2229 55.3202 55.6548 56.0104 56.1332 56.1788 56.7514 57.1287 57.1617 57.3868 57.5882 57.7912 58.0103 58.3245 58.5430 58.7053 59.0481 59.1568 59.5124 59.9325 60.1378 60.2246 60.4716 60.5307 60.8539 61.2821 61.3165 61.3831 61.7872 61.8781 62.3639 62.7560 62.9411 63.1850 63.3161 63.6616 63.7427 63.8727 63.9390 64.5236 64.5865 64.9581 65.0502 65.3344 65.7384 65.9327 66.4733 66.6779 66.9569 67.1149 67.2220 67.9566 68.0966 68.2562 68.4771 68.9728 69.0551 69.6279 69.6893 69.8594 70.4202 70.6840 70.7943 71.0455 71.1500 71.2459 71.4679 71.6340 71.8732 71.9852 72.1219 72.2533 72.4939 72.7122 72.8616 73.0376 73.1614 73.5295 73.7321 73.8107 74.0020 74.1931 74.4182 74.5809 74.8327 74.8929 75.1691 75.2917 75.4165 75.9477 75.9945 76.1784 76.7110 76.9314 77.2463 77.4101 77.5028 77.7054 77.9381 78.3163 78.4511 78.7481 78.9644 79.2851 79.5399 79.6319 79.7766 79.9314 80.2374 80.3977 80.4976 80.7528 80.8764 80.9115 81.0357 81.2892 81.3198 81.3610 81.3894 81.4410 81.8747 82.0638 82.2107 82.2999 82.4765 82.7868 82.8530 83.0683 83.1769 83.6050 83.7519 83.8527 84.0937 84.1773 84.2985 84.4879 84.7894 84.9630 85.0117 85.1850 85.3565 85.4511 85.5758 85.8125 86.0369 86.1438 86.3103 86.3678 86.4985 86.7735 86.9801 87.0572 87.1773 87.2251 87.3322 87.6007 87.6895 87.8915 88.0298 88.0477 88.1714 88.3030 88.5761 88.5958 88.8352 89.0215 89.0276 89.3615 89.3882 89.4573 89.5449 89.7482 89.8129 89.9511 90.0006 90.1646 90.2408 90.2830 90.4493 90.5777 90.6724 90.8386 91.0293 91.1597 91.2879 91.3669 91.4405 91.6162 91.9621 92.1814 92.3663 92.8287 93.0829 93.2759 93.3852 93.4915 93.6738 93.9043 94.2106 94.3204 94.5451 94.7736 94.9341 95.1541 95.7147 95.7740 95.8096 96.0679 96.2118 96.3479 96.6660 97.0594 97.3038 97.6272 97.8321 97.9506 98.0089 98.1163 98.3229 98.6178 98.7282 98.8323 99.1683 99.3374 99.3865 99.4959 99.5416 99.8434 99.9187 100.0087 100.1561 100.3421 100.8236 100.9093 100.9554 101.1597 101.4676 101.6670 101.8423 101.9216 102.0659 102.2375 102.3762 102.6546 102.8825 102.9869 103.1016 103.1901 103.3294 103.5397 103.6473 103.8213 103.9358 104.2004 104.3037 104.3831 104.6014 104.7333 104.9899 105.1119 105.2885 105.3447 105.6602 105.9395 106.1620 106.5225 106.6248 106.8131 106.9063 107.0190 107.2117 107.3650 107.4610 107.8226 107.8916 108.0735 108.2399 108.2698 108.5141 108.6537 108.7786 108.9591 109.0910 109.1976 109.3897 109.4284 109.5869 109.9246 109.9448 110.2837 110.4241 110.4813 110.6422 110.7152 110.9424 111.0846 111.4792 111.7427 111.8508 112.0379 112.1805 112.2986 112.4384 112.5394 112.7055 112.7077 112.8977 113.2044 113.2763 113.5014 113.8666 113.9105 113.9885 114.0917 114.3757 114.5150 114.7328 114.8738 115.0051 115.1572 115.2905 115.5469 115.6601 115.7081 115.7547 116.2093 116.2520 116.2614 116.6289 116.8265 116.8546 117.1631 117.2451 117.4357 117.5808 117.8048 118.0348 118.1314 118.2515 118.4165 118.5252 118.7938 118.9841 119.2118 119.3179 119.4066 119.5855 119.6733 119.7928 119.9519 120.0276 120.3060 120.4502 120.5475 120.6167 120.7512 120.8562 120.9517 121.6449 121.7427 122.0685 122.4076 122.7777 123.0861 123.1329 123.2334 123.3666 123.5728 124.1131 124.4842 124.6379 124.9347 125.3117 125.5146 125.8926 126.0633 126.1816 126.2589 126.5105 126.5697 127.2443 127.3098 127.4171 127.9251 128.1618 128.5044 128.9258 129.0170 129.2842 129.4656 129.6741 129.8147 129.9902 130.6211 130.8846 131.1472 131.2104 131.2659 131.3453 131.5517 131.9071 132.4477 132.5725 132.7738 132.8494 133.2085 133.4838 133.6386 133.9472 134.1890 134.3845 134.5144 134.7132 134.8245 135.0109 135.0701 135.3036 135.4494 135.6182 135.6552 135.9608 136.4994 136.9256 136.9646 137.1744 137.4170 137.5209 137.8118 137.9712 138.0179 138.4938 138.7196 139.0803 139.6792 139.7553 139.9027 140.0315 140.4993 140.9018 141.0029 141.1936 141.4302 141.6462 141.9118 142.3065 142.5573 142.9008 143.3201 143.4747 143.9084 144.2403 144.5562 144.7484 145.0190 145.4116 145.6013 145.6724 146.0272 146.1418 146.3820 146.5427 146.9178 147.1231 148.0916 148.2084 148.3626 148.5390 148.6255 148.7093 148.7917 149.0047 149.1322 149.2343 149.4750 149.7362 149.9110 150.1629 150.2860 150.5144 150.6716 151.0673 151.1129 151.2632 151.6299 152.1101 152.1920 152.3581 152.6417 152.6933 152.7298 152.9044 152.9919 153.1854 153.4803 153.6133 153.7077 154.1558 154.3853 154.5081 154.7946 154.9074 154.9489 155.0648 155.3097 155.3976 155.5979 155.7025 155.9940 156.2044 156.3305 156.7102 157.2442 157.7078 158.0297 158.1585 158.3108 158.3413 158.6866 158.8351 159.0069 159.2639 159.4167 159.8241 160.0005 160.0533 160.3832 160.7985 161.4694 161.6232 162.2057 162.4048 163.0285 163.9512 164.6966 166.0888 166.3600 166.9284 167.1534 168.6615 170.3560 170.6858 171.1157 171.1436 174.4755 177.0855 177.6330 179.1461 182.6602 183.2486 183.3591 185.0637 185.2811 186.7252 186.9828 187.2842 188.2291 189.0529 189.3403 189.9401 190.2507 190.3925 191.2841 191.8516 192.2447 192.6125 195.8058 195.8515 196.8204 197.6559 199.3612 199.8910 203.2752 211.5675 219.2619 231.6598 246.3796 247.4340 250.0218 255.6588 259.4737 262.3769 433.4075 524.4910 535.3531 633.7422 636.3332 636.8065 637.4351 640.3086 640.5710 641.4775 642.0103 643.2357 644.4936 644.9790 646.1209 646.5005 649.0654 907.1285 1200.7543 1203.4457 1204.8832</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.174637 -0.435283 0.614137 -0.563479 -0.345262 -0.340627 -0.043191 -0.006394 -0.126124 -0.116126 -0.097723 -0.126431 -0.293605 0.256589 -0.068517 0.023699 0.009501 -0.081468 -0.099440 -0.275313 -0.292587 0.092819 0.076057 0.084539 0.077628 0.079232 0.083873 0.041223 0.118946 0.102838 0.097184 0.097474 0.093440 0.152410 0.132793 0.098722 0.109588 0.126454 0.096784 0.070933 0.054957 0.083100 0.063094 0.085756 0.094722 0.085779 0.098096 0.088513 0.095329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1746 16.4353 14.3859 8.5635 8.3453 8.3406 7.0432 6.0064 6.1261 6.1161 6.0977 6.1264 6.2936 5.7434 6.0685 5.9763 5.9905 6.0815 6.0994 6.2753 6.2926 0.9072 0.9239 0.9155 0.9224 0.9208 0.9161 0.9588 0.8811 0.8972 0.9028 0.9025 0.9066 0.8476 0.8672 0.9013 0.8904 0.8735 0.9032 0.9291 0.9450 0.9169 0.9369 0.9142 0.9053 0.9142 0.9019 0.9115 0.9047</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1746 -0.4353 0.6141 -0.5635 -0.3453 -0.3406 -0.0432 -0.0064 -0.1261 -0.1161 -0.0977 -0.1264 -0.2936 0.2566 -0.0685 0.0237 0.0095 -0.0815 -0.0994 -0.2753 -0.2926 0.0928 0.0761 0.0845 0.0776 0.0792 0.0839 0.0412 0.1189 0.1028 0.0972 0.0975 0.0934 0.1524 0.1328 0.0987 0.1096 0.1265 0.0968 0.0709 0.0550 0.0831 0.0631 0.0858 0.0947 0.0858 0.0981 0.0885 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2639 2.0311 5.4550 1.9204 2.1005 2.1146 3.1318 3.9779 3.9003 3.8783 3.9105 3.8737 3.9594 4.1249 3.7962 3.8415 3.8116 3.8329 3.8966 3.9698 3.9454 1.0029 1.0193 1.0142 1.0126 1.0066 1.0149 1.0282 0.9973 1.0339 1.0065 1.0046 1.0014 1.0012 1.0505 1.0119 0.9947 1.0034 1.0038 1.0080 1.0241 1.0137 1.0164 1.0010 1.0013 1.0022 1.0027 0.9926 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2639 2.0311 5.4550 1.9204 2.1005 2.1146 3.1318 3.9779 3.9003 3.8783 3.9105 3.8737 3.9594 4.1249 3.7962 3.8415 3.8116 3.8329 3.8966 3.9698 3.9454 1.0029 1.0193 1.0142 1.0126 1.0066 1.0149 1.0282 0.9973 1.0339 1.0065 1.0046 1.0014 1.0012 1.0505 1.0119 0.9947 1.0034 1.0038 1.0080 1.0241 1.0137 1.0164 1.0010 1.0013 1.0022 1.0027 0.9926 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="49">1.0813 0.9099 1.8666 1.1509 1.2218 1.8010 0.8677 0.8373 0.9346 0.8583 1.3220 0.9474 0.9519 1.0069 0.9237 1.0040 1.0120 0.9309 1.0063 1.0100 0.9392 1.0031 1.0157 0.9944 1.0060 0.9916 0.9928 0.9889 0.9322 0.9689 0.9849 0.9419 1.0051 0.9753 0.9547 0.9792 0.9864 0.9478 0.9885 0.9928 0.9359 0.9941 1.0061 0.9931 0.9950 0.9960 0.9934 0.9867 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027877685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.804855751256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.57549 12.96058 -1.61491 -11.28101 11.13816 -0.14285 20.89466 -17.08343 3.81123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.14172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.52740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
