<?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="-0.014337"
                        y3="1.3435"
                        z3="0.332628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.291243"
                        y3="1.093791"
                        z3="-2.167808"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.691605"
                        y3="0.426596"
                        z3="-0.469307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.336655"
                        y3="-0.88939"
                        z3="-2.035069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.665869"
                        y3="0.577059"
                        z3="0.790188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.415579"
                        y3="-1.14134"
                        z3="-0.52742"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.786143"
                        y3="-0.416507"
                        z3="-0.360919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.345671"
                        y3="0.489544"
                        z3="0.64963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.24395"
                        y3="-0.150713"
                        z3="2.034897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.842531"
                        y3="-1.54942"
                        z3="2.083302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.218076"
                        y3="-2.417749"
                        z3="1.001023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.353984"
                        y3="-1.761692"
                        z3="-0.363675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.763985"
                        y3="0.91124"
                        z3="0.287662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.785782"
                        y3="-0.104882"
                        z3="-1.198649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150656"
                        y3="1.266263"
                        z3="-1.092994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.641305"
                        y3="1.632028"
                        z3="0.921461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.030436"
                        y3="-1.938298"
                        z3="0.613349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019756"
                        y3="2.969485"
                        z3="1.258204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.569208"
                        y3="-3.288048"
                        z3="0.117794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.098153"
                        y3="4.005842"
                        z3="1.533701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.632773"
                        y3="-4.059454"
                        z3="-0.647748"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.747255"
                        y3="1.396016"
                        z3="0.676529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.188084"
                        y3="-0.199642"
                        z3="2.318347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.731497"
                        y3="0.50861"
                        z3="2.756078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.67995"
                        y3="-1.988383"
                        z3="3.069323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.926066"
                        y3="-1.504787"
                        z3="1.939414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.693141"
                        y3="-3.400172"
                        z3="0.964189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.158856"
                        y3="-2.584734"
                        z3="1.220967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.409723"
                        y3="-1.70086"
                        z3="-0.642333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.862882"
                        y3="-2.354872"
                        z3="-1.128832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.127014"
                        y3="1.632641"
                        z3="1.01999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.466673"
                        y3="0.078422"
                        z3="0.270587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.786517"
                        y3="1.391668"
                        z3="-0.69099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.860661"
                        y3="2.082148"
                        z3="-0.966985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.587392"
                        y3="1.467196"
                        z3="-2.003849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.231052"
                        y3="1.694657"
                        z3="0.004008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.299991"
                        y3="1.299499"
                        z3="1.723313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.891299"
                        y3="-2.043312"
                        z3="1.277171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.230929"
                        y3="-1.435592"
                        z3="1.16415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.372622"
                        y3="2.863149"
                        z3="2.13199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.390644"
                        y3="3.308455"
                        z3="0.431742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.328272"
                        y3="-3.167823"
                        z3="-0.494179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.26401"
                        y3="-3.853071"
                        z3="1.001925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.720717"
                        y3="3.718716"
                        z3="2.382423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.752808"
                        y3="4.141656"
                        z3="0.671673"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.653288"
                        y3="4.973362"
                        z3="1.763703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.904637"
                        y3="-3.564539"
                        z3="-1.580578"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.274965"
                        y3="-5.056839"
                        z3="-0.903884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.542016"
                        y3="-4.17731"
                        z3="-0.055221"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:-.0143,1.3435,.3326;2.2912,1.0938,-2.1678;1.6916,.4266,-.4693;-1.3367,-.8894,-2.0351;2.6659,.5771,.7902;1.4156,-1.1413,-.5274;-2.7861,-.4165,-.3609;-3.3457,.4895,.6496;-3.2439,-.1507,2.0349;-3.8425,-1.5494,2.0833;-3.2181,-2.4177,1.001;-3.354,-1.7617,-.3637;-4.764,.9112,.2877;-1.7858,-.1049,-1.1986;-1.1507,1.2663,-1.093;3.6413,1.632,.9215;1.0304,-1.9383,.6133;3.0198,2.9695,1.2582;.5692,-3.288,.1178;4.0982,4.0058,1.5337;1.6328,-4.0595,-.6477;-2.7473,1.396,.6765;-2.1881,-.1996,2.3183;-3.7315,.5086,2.7561;-3.6799,-1.9884,3.0693;-4.9261,-1.5048,1.9394;-3.6931,-3.4002,.9642;-2.1589,-2.5847,1.221;-4.4097,-1.7009,-.6423;-2.8629,-2.3549,-1.1288;-5.127,1.6326,1.02;-5.4667,.0784,.2706;-4.7865,1.3917,-.691;-1.8607,2.0821,-.967;-.5874,1.4672,-2.0038;4.2311,1.6947,.004;4.3,1.2995,1.7233;1.8913,-2.0433,1.2772;.2309,-1.4356,1.1642;2.3726,2.8631,2.132;2.3906,3.3085,.4317;-.3283,-3.1678,-.4942;.264,-3.8531,1.0019;4.7207,3.7187,2.3824;4.7528,4.1417,.6717;3.6533,4.9734,1.7637;1.9046,-3.5645,-1.5806;1.275,-5.0568,-.9039;2.542,-4.1773,-.0552;</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">2454.9994004184 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.393e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:182238] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:182238] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:182238] 2 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">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.299 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="-0.01433652"
                                 y3="1.34349979"
                                 z3="0.33262766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.29124341"
                                 y3="1.09379149"
                                 z3="-2.16780827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.69160466"
                                 y3="0.4265956"
                                 z3="-0.46930722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3366551"
                                 y3="-0.88939001"
                                 z3="-2.03506932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66586914"
                                 y3="0.57705906"
                                 z3="0.79018815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.41557932"
                                 y3="-1.14134027"
                                 z3="-0.52742028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.78614321"
                                 y3="-0.41650693"
                                 z3="-0.36091922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.34567073"
                                 y3="0.48954372"
                                 z3="0.64963018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24394998"
                                 y3="-0.15071283"
                                 z3="2.03489666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.84253121"
                                 y3="-1.54942026"
                                 z3="2.08330158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21807551"
                                 y3="-2.41774892"
                                 z3="1.00102268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.35398416"
                                 y3="-1.76169187"
                                 z3="-0.36367528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76398549"
                                 y3="0.91123973"
                                 z3="0.28766239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7857816"
                                 y3="-0.10488204"
                                 z3="-1.19864915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15065559"
                                 y3="1.26626301"
                                 z3="-1.09299371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.64130522"
                                 y3="1.63202764"
                                 z3="0.92146112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.03043627"
                                 y3="-1.9382977"
                                 z3="0.61334889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01975558"
                                 y3="2.96948533"
                                 z3="1.25820378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.56920766"
                                 y3="-3.28804812"
                                 z3="0.11779364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09815347"
                                 y3="4.00584249"
                                 z3="1.5337014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63277312"
                                 y3="-4.0594545"
                                 z3="-0.6477481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.7472551"
                                 y3="1.39601644"
                                 z3="0.67652894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.18808392"
                                 y3="-0.19964203"
                                 z3="2.31834744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73149697"
                                 y3="0.50860994"
                                 z3="2.75607835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.67994987"
                                 y3="-1.98838322"
                                 z3="3.06932306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.92606593"
                                 y3="-1.5047875"
                                 z3="1.93941394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69314091"
                                 y3="-3.40017184"
                                 z3="0.96418867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.15885648"
                                 y3="-2.58473393"
                                 z3="1.22096688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.40972286"
                                 y3="-1.70086037"
                                 z3="-0.64233301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8628818"
                                 y3="-2.35487211"
                                 z3="-1.12883223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.12701362"
                                 y3="1.63264097"
                                 z3="1.01999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.46667293"
                                 y3="0.07842223"
                                 z3="0.27058668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.78651724"
                                 y3="1.39166822"
                                 z3="-0.69098955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86066093"
                                 y3="2.08214786"
                                 z3="-0.96698465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58739229"
                                 y3="1.46719581"
                                 z3="-2.00384931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23105208"
                                 y3="1.69465742"
                                 z3="0.00400764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29999112"
                                 y3="1.29949891"
                                 z3="1.72331297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89129888"
                                 y3="-2.04331206"
                                 z3="1.27717114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23092884"
                                 y3="-1.43559159"
                                 z3="1.16414976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3726219"
                                 y3="2.86314868"
                                 z3="2.13198966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.39064394"
                                 y3="3.30845484"
                                 z3="0.43174197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.32827219"
                                 y3="-3.16782265"
                                 z3="-0.49417876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26400986"
                                 y3="-3.85307107"
                                 z3="1.00192487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.72071702"
                                 y3="3.71871569"
                                 z3="2.38242323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.75280835"
                                 y3="4.14165551"
                                 z3="0.67167333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.65328836"
                                 y3="4.97336211"
                                 z3="1.76370294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90463716"
                                 y3="-3.56453915"
                                 z3="-1.58057767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27496471"
                                 y3="-5.05683876"
                                 z3="-0.90388404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.54201605"
                                 y3="-4.1773101"
                                 z3="-0.05522075">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" 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:-.0143,1.3435,.3326;2.2912,1.0938,-2.1678;1.6916,.4266,-.4693;-1.3367,-.8894,-2.0351;2.6659,.5771,.7902;1.4156,-1.1413,-.5274;-2.7861,-.4165,-.3609;-3.3457,.4895,.6496;-3.2439,-.1507,2.0349;-3.8425,-1.5494,2.0833;-3.2181,-2.4177,1.001;-3.354,-1.7617,-.3637;-4.764,.9112,.2877;-1.7858,-.1049,-1.1986;-1.1507,1.2663,-1.093;3.6413,1.632,.9215;1.0304,-1.9383,.6133;3.0198,2.9695,1.2582;.5692,-3.288,.1178;4.0982,4.0058,1.5337;1.6328,-4.0595,-.6477;-2.7473,1.396,.6765;-2.1881,-.1996,2.3183;-3.7315,.5086,2.7561;-3.6799,-1.9884,3.0693;-4.9261,-1.5048,1.9394;-3.6931,-3.4002,.9642;-2.1589,-2.5847,1.221;-4.4097,-1.7009,-.6423;-2.8629,-2.3549,-1.1288;-5.127,1.6326,1.02;-5.4667,.0784,.2706;-4.7865,1.3917,-.691;-1.8607,2.0821,-.967;-.5874,1.4672,-2.0038;4.2311,1.6947,.004;4.3,1.2995,1.7233;1.8913,-2.0433,1.2772;.2309,-1.4356,1.1641;2.3726,2.8631,2.132;2.3906,3.3085,.4317;-.3283,-3.1678,-.4942;.264,-3.8531,1.0019;4.7207,3.7187,2.3824;4.7528,4.1417,.6717;3.6533,4.9734,1.7637;1.9046,-3.5645,-1.5806;1.275,-5.0568,-.9039;2.542,-4.1773,-.0552;</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="-0.014337"
                        y3="1.3435"
                        z3="0.332628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.291243"
                        y3="1.093791"
                        z3="-2.167808"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.691605"
                        y3="0.426596"
                        z3="-0.469307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.336655"
                        y3="-0.88939"
                        z3="-2.035069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.665869"
                        y3="0.577059"
                        z3="0.790188"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.415579"
                        y3="-1.14134"
                        z3="-0.52742"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.786143"
                        y3="-0.416507"
                        z3="-0.360919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.345671"
                        y3="0.489544"
                        z3="0.64963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.24395"
                        y3="-0.150713"
                        z3="2.034897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.842531"
                        y3="-1.54942"
                        z3="2.083302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.218076"
                        y3="-2.417749"
                        z3="1.001023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.353984"
                        y3="-1.761692"
                        z3="-0.363675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.763985"
                        y3="0.91124"
                        z3="0.287662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.785782"
                        y3="-0.104882"
                        z3="-1.198649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150656"
                        y3="1.266263"
                        z3="-1.092994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.641305"
                        y3="1.632028"
                        z3="0.921461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.030436"
                        y3="-1.938298"
                        z3="0.613349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019756"
                        y3="2.969485"
                        z3="1.258204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.569208"
                        y3="-3.288048"
                        z3="0.117794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.098153"
                        y3="4.005842"
                        z3="1.533701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.632773"
                        y3="-4.059454"
                        z3="-0.647748"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.747255"
                        y3="1.396016"
                        z3="0.676529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.188084"
                        y3="-0.199642"
                        z3="2.318347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.731497"
                        y3="0.50861"
                        z3="2.756078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.67995"
                        y3="-1.988383"
                        z3="3.069323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.926066"
                        y3="-1.504787"
                        z3="1.939414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.693141"
                        y3="-3.400172"
                        z3="0.964189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.158856"
                        y3="-2.584734"
                        z3="1.220967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.409723"
                        y3="-1.70086"
                        z3="-0.642333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.862882"
                        y3="-2.354872"
                        z3="-1.128832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.127014"
                        y3="1.632641"
                        z3="1.01999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.466673"
                        y3="0.078422"
                        z3="0.270587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.786517"
                        y3="1.391668"
                        z3="-0.69099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.860661"
                        y3="2.082148"
                        z3="-0.966985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.587392"
                        y3="1.467196"
                        z3="-2.003849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.231052"
                        y3="1.694657"
                        z3="0.004008"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.299991"
                        y3="1.299499"
                        z3="1.723313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.891299"
                        y3="-2.043312"
                        z3="1.277171"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.230929"
                        y3="-1.435592"
                        z3="1.16415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.372622"
                        y3="2.863149"
                        z3="2.13199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.390644"
                        y3="3.308455"
                        z3="0.431742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.328272"
                        y3="-3.167823"
                        z3="-0.494179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.26401"
                        y3="-3.853071"
                        z3="1.001925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.720717"
                        y3="3.718716"
                        z3="2.382423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.752808"
                        y3="4.141656"
                        z3="0.671673"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.653288"
                        y3="4.973362"
                        z3="1.763703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.904637"
                        y3="-3.564539"
                        z3="-1.580578"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.274965"
                        y3="-5.056839"
                        z3="-0.903884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.542016"
                        y3="-4.17731"
                        z3="-0.055221"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:-.0143,1.3435,.3326;2.2912,1.0938,-2.1678;1.6916,.4266,-.4693;-1.3367,-.8894,-2.0351;2.6659,.5771,.7902;1.4156,-1.1413,-.5274;-2.7861,-.4165,-.3609;-3.3457,.4895,.6496;-3.2439,-.1507,2.0349;-3.8425,-1.5494,2.0833;-3.2181,-2.4177,1.001;-3.354,-1.7617,-.3637;-4.764,.9112,.2877;-1.7858,-.1049,-1.1986;-1.1507,1.2663,-1.093;3.6413,1.632,.9215;1.0304,-1.9383,.6133;3.0198,2.9695,1.2582;.5692,-3.288,.1178;4.0982,4.0058,1.5337;1.6328,-4.0595,-.6477;-2.7473,1.396,.6765;-2.1881,-.1996,2.3183;-3.7315,.5086,2.7561;-3.6799,-1.9884,3.0693;-4.9261,-1.5048,1.9394;-3.6931,-3.4002,.9642;-2.1589,-2.5847,1.221;-4.4097,-1.7009,-.6423;-2.8629,-2.3549,-1.1288;-5.127,1.6326,1.02;-5.4667,.0784,.2706;-4.7865,1.3917,-.691;-1.8607,2.0821,-.967;-.5874,1.4672,-2.0038;4.2311,1.6947,.004;4.3,1.2995,1.7233;1.8913,-2.0433,1.2772;.2309,-1.4356,1.1642;2.3726,2.8631,2.132;2.3906,3.3085,.4317;-.3283,-3.1678,-.4942;.264,-3.8531,1.0019;4.7207,3.7187,2.3824;4.7528,4.1417,.6717;3.6533,4.9734,1.7637;1.9046,-3.5645,-1.5806;1.275,-5.0568,-.9039;2.542,-4.1773,-.0552;</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">2812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2587.5163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.4901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77639126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.99940042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4423.77579168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7590.16042534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.38463367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04353071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56047871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.78408745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000160751724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000160751724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000321503448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.079465531565</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"
                            size="1076"
                            units="nonsi:electronvolt">-2420.8976 -2419.4252 -2103.1550 -524.4839 -524.4405 -522.5429 -393.3525 -282.6901 -281.1372 -281.1214 -280.7927 -280.6503 -280.2210 -279.4379 -279.4346 -279.3045 -279.2984 -279.2343 -279.1405 -279.1234 -279.0644 -219.4375 -218.0117 -184.4239 -163.7450 -163.6623 -163.5212 -162.3204 -162.1662 -162.1570 -134.1692 -134.1475 -134.1064 -32.7027 -31.7260 -31.5715 -28.9814 -25.5317 -25.0172 -24.7392 -24.5328 -24.2780 -23.3605 -22.4372 -21.9378 -21.6992 -21.4796 -20.6217 -19.8804 -19.4817 -19.2259 -18.9620 -18.1515 -17.2289 -17.0990 -16.9636 -16.1825 -16.0252 -15.7995 -15.7180 -15.3151 -15.2188 -14.8749 -14.7967 -14.5458 -14.3905 -14.2763 -14.1052 -14.0165 -13.7443 -13.5940 -13.5058 -13.3540 -13.1290 -12.7834 -12.7553 -12.4628 -12.3374 -12.2576 -12.1666 -11.9190 -11.8583 -11.6818 -11.5190 -11.3874 -11.3462 -11.1150 -11.0037 -10.9249 -10.7884 -10.3874 -9.7258 -9.3839 -9.2245 -8.9512 1.5840 2.1662 2.8196 3.1466 3.2535 3.3798 3.5709 3.6746 4.0199 4.0894 4.2739 4.3855 4.4184 4.5041 4.5591 4.7571 4.8595 5.0200 5.1059 5.1712 5.3298 5.4496 5.5282 5.5939 5.6681 5.7484 5.8089 5.9302 5.9651 6.0904 6.2535 6.3094 6.4856 6.5194 6.5943 6.7811 6.8991 6.9839 7.1113 7.2456 7.3223 7.3586 7.4042 7.5469 7.8221 7.9014 7.9410 8.0153 8.1609 8.2532 8.2678 8.4495 8.5306 8.6420 8.8324 8.9922 9.0679 9.1781 9.2208 9.4974 9.5038 9.6086 9.7729 9.8915 9.9666 10.1658 10.2929 10.5820 10.6760 10.7840 10.8483 10.9699 11.1989 11.2672 11.5391 11.7536 11.8077 11.9444 11.9907 12.2413 12.4292 12.4877 12.6862 12.8552 12.9078 12.9591 13.0430 13.1730 13.3125 13.4058 13.4599 13.5476 13.5872 13.6373 13.7461 13.7873 13.9067 14.0983 14.1294 14.1988 14.3162 14.3694 14.4786 14.5564 14.6261 14.7446 14.7614 14.8294 14.8773 14.9532 15.0789 15.1386 15.1948 15.2733 15.4436 15.4841 15.5621 15.6571 15.7311 15.8384 15.8696 15.9280 16.0556 16.1548 16.2950 16.4063 16.5806 16.7359 16.7706 16.9588 17.1252 17.1982 17.3188 17.5595 17.6421 17.7314 17.8044 17.9524 18.0600 18.3278 18.4170 18.4865 18.5990 18.7452 19.2202 19.2638 19.3584 19.4893 19.6421 19.7967 20.1167 20.2538 20.3662 20.5561 20.7283 20.7464 20.9772 21.3095 21.6186 21.6918 21.8262 21.9874 22.1723 22.4091 22.5390 22.6387 22.9121 22.9614 23.1346 23.2238 23.4490 23.4990 23.7373 24.0469 24.1311 24.2320 24.4633 24.8166 24.8587 25.0513 25.0709 25.2195 25.2534 25.4051 25.4557 25.6860 25.8362 26.0656 26.3030 26.4720 26.5794 26.9614 27.0126 27.2149 27.4326 27.5664 27.6491 27.7772 28.0327 28.1945 28.2642 28.3642 28.4755 28.6073 28.6904 28.8001 29.1452 29.2732 29.3610 29.4775 29.6217 29.6947 29.7906 30.0722 30.1615 30.2614 30.4677 30.6726 30.7462 30.8389 30.9879 31.1975 31.3494 31.4370 31.5367 31.7140 31.8779 32.0964 32.1767 32.2557 32.5389 32.5888 32.6237 32.9026 32.9696 33.1451 33.2071 33.4271 33.5293 33.6398 33.7298 33.8680 33.9631 34.1912 34.2834 34.4258 34.4911 34.5907 34.6563 34.7301 35.0511 35.1073 35.2019 35.6185 35.6279 35.8855 35.9016 36.0310 36.1316 36.2003 36.5804 36.7095 36.8136 36.9609 37.2001 37.2963 37.6099 37.7666 37.9423 38.1102 38.2928 38.3516 38.4480 38.7597 38.8432 38.9305 39.1249 39.3094 39.4343 39.6775 39.7672 39.9574 40.0391 40.3226 40.4934 40.5264 40.6625 40.9327 41.0726 41.1326 41.2328 41.3464 41.5039 41.5587 41.6156 41.7974 42.0135 42.1883 42.2523 42.3541 42.5101 42.5802 42.7048 42.8231 42.9404 43.0313 43.1069 43.1452 43.2073 43.3503 43.5429 43.5795 43.7084 43.9983 44.0307 44.1881 44.2742 44.4355 44.5560 44.8206 44.8892 45.0198 45.0362 45.1924 45.2004 45.4467 45.5226 45.6831 45.9100 46.0254 46.1024 46.3620 46.4778 46.5341 46.6126 46.8531 46.9461 47.0459 47.1369 47.2612 47.3404 47.4960 47.7760 47.8535 47.9027 48.0235 48.1126 48.2738 48.5234 48.7193 48.8926 48.9719 49.3435 49.4131 49.5466 49.7230 49.9842 50.1960 50.2688 50.3374 50.5023 50.8476 50.9318 51.3030 51.3942 51.7777 51.9525 52.1661 52.2661 52.5832 52.8312 53.1556 53.2868 53.7030 53.7319 54.2412 54.3995 54.7141 54.8415 55.0914 55.3292 55.4802 55.8848 56.2155 56.3996 56.7145 56.7646 57.1212 57.2792 57.4988 57.7989 58.0819 58.2952 58.6377 59.0340 59.2854 59.4759 59.5609 59.8465 59.9550 60.3706 60.4250 60.5470 60.8497 60.9865 61.2028 61.5180 61.6894 62.2712 62.4421 62.7057 62.9210 63.2887 63.4896 63.7160 63.7679 64.0649 64.2324 64.6243 64.7967 65.1472 65.3935 65.5121 65.7494 66.0411 66.2141 66.7764 67.1299 67.2535 67.3341 67.8536 68.1172 68.3880 68.5436 68.9442 69.1190 69.2212 69.5639 69.8310 70.2559 70.6983 70.8030 71.0225 71.1721 71.2360 71.3995 71.5482 71.5731 71.7635 72.0420 72.1466 72.2360 72.5234 72.6319 73.0109 73.1593 73.4548 73.5666 73.7072 73.8899 74.1093 74.3472 74.6418 74.7217 74.7807 75.0100 75.4473 75.5471 75.7748 76.0965 76.4149 76.7518 77.0392 77.2347 77.3241 77.5857 77.6958 78.0754 78.3184 78.4141 78.9620 78.9983 79.1927 79.3451 79.5733 79.7940 79.8058 80.1577 80.4194 80.5079 80.6320 80.9067 80.9518 81.0621 81.2261 81.2733 81.4212 81.5128 81.6461 81.7650 82.1651 82.3186 82.3784 82.4554 82.7231 82.8491 83.0730 83.4040 83.6649 83.9204 84.0124 84.0992 84.2499 84.5245 84.7027 84.8571 84.9134 85.0263 85.3170 85.4498 85.5653 85.5799 85.8875 85.9688 86.1954 86.3172 86.3922 86.5446 86.6634 86.8804 87.0337 87.0713 87.1978 87.3194 87.5003 87.9521 87.9845 88.0074 88.1367 88.1995 88.4011 88.5205 88.6428 88.8404 88.9328 89.0702 89.1472 89.2750 89.5218 89.6677 89.8570 89.9071 89.9572 90.0963 90.2299 90.2950 90.3797 90.4137 90.4710 90.6827 90.8454 90.8863 91.0672 91.0847 91.2477 91.5317 91.8415 91.9608 92.0545 92.3674 92.9622 93.1457 93.3890 93.4346 93.6052 94.0718 94.1393 94.3659 94.5446 94.6284 94.7887 94.8825 95.4730 95.5984 95.7451 95.8905 96.0885 96.1983 96.5832 96.7156 97.0138 97.2041 97.3481 97.5080 97.8544 98.0321 98.1259 98.2376 98.4672 98.5633 98.7005 98.8620 98.9916 99.2251 99.4468 99.5396 99.7844 99.8753 100.0626 100.1224 100.3320 100.7825 100.9105 101.1484 101.2172 101.3702 101.5646 101.8161 102.0261 102.0633 102.1607 102.3424 102.4795 102.6919 102.9423 103.0162 103.1960 103.5051 103.5291 103.6597 103.8862 103.9703 104.1072 104.3520 104.5254 104.6005 104.7114 104.7606 105.0831 105.4021 105.5616 105.6639 105.7472 105.9656 106.3245 106.5850 106.7360 106.8483 106.9724 107.1788 107.2528 107.3609 107.5314 107.8750 107.9076 108.1047 108.2494 108.3569 108.6371 108.6900 108.7993 108.8942 109.0454 109.1572 109.2813 109.5211 110.0107 110.1397 110.3650 110.4828 110.5350 110.7571 111.1201 111.2704 111.3064 111.4758 111.6789 111.7516 112.0055 112.2126 112.3458 112.3749 112.5860 112.7920 112.9280 113.0032 113.4045 113.4378 113.7420 113.7953 113.9171 114.0187 114.2090 114.4632 114.7467 114.8107 114.8856 115.1005 115.2182 115.3069 115.4141 115.4786 115.5888 115.7231 115.8924 116.2614 116.3635 116.4511 116.7188 116.7554 117.0991 117.2224 117.2495 117.3099 117.5333 117.6456 117.9603 118.1406 118.2638 118.4755 118.7394 118.8616 119.0748 119.1596 119.3754 119.4450 119.6596 119.7684 120.0151 120.0576 120.2111 120.3840 120.5143 120.6527 120.8323 120.9949 121.4592 121.6094 121.9200 122.0237 122.3077 122.6102 122.8583 123.0196 123.2006 123.5131 123.6878 124.0685 124.3926 124.8167 125.0830 125.1636 125.3763 125.5154 126.1802 126.2353 126.4061 126.4371 126.6964 126.9377 127.3581 127.4452 127.7207 128.0297 128.5789 128.7940 129.0279 129.3064 129.4739 129.5885 129.8425 129.9752 130.4738 130.8316 131.1995 131.2786 131.3688 131.4747 131.9509 132.1426 132.4100 132.4776 132.5337 132.5991 133.0451 133.4511 133.5356 133.6877 134.1366 134.3557 134.5317 134.6716 134.9393 134.9624 135.1477 135.5041 135.5783 135.6481 135.8731 136.1191 136.5785 136.9144 136.9846 137.2578 137.4436 137.6007 137.7751 138.0167 138.3206 138.4072 139.0737 139.2112 139.5662 139.7885 140.1271 140.2536 140.3187 140.7182 140.9104 141.0620 141.2735 141.6774 142.0079 142.3808 142.7096 142.9800 143.3291 143.5399 143.8349 144.0831 144.4219 144.6652 144.8754 145.2403 145.5175 145.6291 145.9260 146.1659 146.4411 146.6398 147.0018 147.1532 148.1103 148.1888 148.2828 148.3960 148.5610 148.6674 148.7450 149.0318 149.0733 149.2937 149.4770 149.6347 149.9112 150.0351 150.2377 150.3809 150.5864 150.8242 151.0610 151.3468 151.6646 152.0601 152.2416 152.3686 152.4337 152.6217 152.7400 152.8308 153.0452 153.3117 153.5024 153.5654 153.6613 153.9845 154.3453 154.4446 154.5549 154.7574 154.9566 155.1274 155.2058 155.3886 155.4911 155.6523 155.9819 156.2585 156.4659 156.6530 157.2218 157.8220 157.9910 158.1177 158.1476 158.3416 158.4142 158.5329 158.9075 159.2293 159.4016 159.5938 159.9249 160.4337 160.5291 160.7565 161.2772 161.5412 161.6606 162.2599 162.9869 163.8928 164.1051 165.9810 166.1941 167.0124 167.4481 169.0633 170.4023 170.8266 171.1251 171.1282 174.5403 177.1110 177.7439 179.1437 182.6765 183.3609 183.4318 185.1542 185.5396 186.7882 187.0234 187.3915 188.2131 189.0597 189.4568 190.1210 190.2893 190.5336 191.4610 191.8738 192.4389 192.7088 195.7834 195.9394 196.9196 197.6691 199.3647 200.1991 203.1353 211.7222 219.4049 231.8106 246.4155 247.5231 250.2159 255.6721 259.5206 262.5160 433.8455 524.6863 535.8452 633.7507 636.2779 636.8802 638.3134 640.3958 640.6527 641.6778 642.1767 643.2451 643.9622 644.7541 646.1656 646.5336 649.1013 907.3458 1200.5839 1203.5639 1205.0555</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">-0.171374 -0.437297 0.617543 -0.564470 -0.349446 -0.340670 -0.041634 -0.004199 -0.130569 -0.108096 -0.134751 -0.117362 -0.291597 0.253969 -0.071775 0.027253 0.012156 -0.083058 -0.115796 -0.275385 -0.262623 0.090466 0.075608 0.084657 0.078855 0.079063 0.083019 0.070492 0.118925 0.103148 0.096508 0.092407 0.098202 0.154998 0.131424 0.099629 0.110043 0.132706 0.104290 0.070523 0.054949 0.060020 0.077993 0.086086 0.085212 0.094888 0.080020 0.092599 0.082450</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">16.1714 16.4373 14.3825 8.5645 8.3494 8.3407 7.0416 6.0042 6.1306 6.1081 6.1348 6.1174 6.2916 5.7460 6.0718 5.9727 5.9878 6.0831 6.1158 6.2754 6.2626 0.9095 0.9244 0.9153 0.9211 0.9209 0.9170 0.9295 0.8811 0.8969 0.9035 0.9076 0.9018 0.8450 0.8686 0.9004 0.8900 0.8673 0.8957 0.9295 0.9451 0.9400 0.9220 0.9139 0.9148 0.9051 0.9200 0.9074 0.9175</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">-0.1714 -0.4373 0.6175 -0.5645 -0.3494 -0.3407 -0.0416 -0.0042 -0.1306 -0.1081 -0.1348 -0.1174 -0.2916 0.2540 -0.0718 0.0273 0.0122 -0.0831 -0.1158 -0.2754 -0.2626 0.0905 0.0756 0.0847 0.0789 0.0791 0.0830 0.0705 0.1189 0.1031 0.0965 0.0924 0.0982 0.1550 0.1314 0.0996 0.1100 0.1327 0.1043 0.0705 0.0549 0.0600 0.0780 0.0861 0.0852 0.0949 0.0800 0.0926 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2700 2.0270 5.4603 1.9212 2.0966 2.1138 3.1363 3.9790 3.8976 3.8672 3.9131 3.8587 3.9619 4.1483 3.7920 3.8376 3.7912 3.8352 3.9154 3.9699 3.9397 1.0031 1.0208 1.0150 1.0122 1.0068 1.0159 1.0135 0.9978 1.0359 1.0045 1.0016 1.0075 1.0004 1.0515 1.0117 0.9945 1.0014 1.0114 1.0081 1.0246 1.0195 1.0077 1.0020 1.0013 1.0013 1.0111 1.0046 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2700 2.0270 5.4603 1.9212 2.0966 2.1138 3.1363 3.9790 3.8976 3.8672 3.9131 3.8587 3.9619 4.1483 3.7920 3.8376 3.7912 3.8352 3.9154 3.9699 3.9397 1.0031 1.0208 1.0150 1.0122 1.0068 1.0159 1.0135 0.9978 1.0359 1.0045 1.0016 1.0075 1.0004 1.0515 1.0117 0.9945 1.0014 1.0114 1.0081 1.0246 1.0195 1.0077 1.0020 1.0013 1.0013 1.0111 1.0046 1.0021</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">1.0836 0.9095 1.8600 1.1495 1.2299 1.8030 0.8670 0.8305 0.9311 0.8563 1.3333 0.9484 0.9516 1.0083 0.9237 1.0045 1.0118 0.9263 1.0072 1.0092 0.9346 1.0042 1.0184 0.9941 1.0046 0.9931 0.9872 0.9952 0.9326 0.9687 0.9824 0.9424 1.0054 0.9744 0.9609 0.9789 0.9872 0.9482 0.9881 0.9929 0.9435 1.0116 0.9921 0.9957 0.9932 0.9949 0.9935 0.9988 0.9940</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">-0.027978970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.804370227455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.81086 11.84341 -1.96746 -7.10636 7.67334 0.56698 17.76581 -14.18262 3.58319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.12694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.48984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
