<?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="-0.078419"
                        y3="1.446831"
                        z3="0.805963"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.046717"
                        y3="1.277905"
                        z3="-1.885424"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.34107"
                        y3="0.409683"
                        z3="-0.317961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.697867"
                        y3="0.347357"
                        z3="-2.249852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.386298"
                        y3="0.056114"
                        z3="0.839816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.608028"
                        y3="-0.992002"
                        z3="-0.541307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.808731"
                        y3="-0.08923"
                        z3="-0.329872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.262268"
                        y3="0.278119"
                        z3="1.015552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.960977"
                        y3="-0.857832"
                        z3="1.993638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.503885"
                        y3="-2.199106"
                        z3="1.519689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.007317"
                        y3="-2.495021"
                        z3="0.111868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334648"
                        y3="-1.352899"
                        z3="-0.837205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731977"
                        y3="0.683704"
                        z3="1.005349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971053"
                        y3="0.636269"
                        z3="-1.085112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302193"
                        y3="1.85882"
                        z3="-0.481344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.600643"
                        y3="0.794139"
                        z3="1.068576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.877621"
                        y3="-1.848254"
                        z3="-1.671367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.360908"
                        y3="2.125586"
                        z3="1.746177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.209071"
                        y3="-2.55861"
                        z3="-1.568433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.6850"
                        y3="2.812972"
                        z3="2.043083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.361752"
                        y3="-3.430366"
                        z3="-0.332114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.699258"
                        y3="1.146136"
                        z3="1.348451"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.876562"
                        y3="-0.929287"
                        z3="2.11793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.373981"
                        y3="-0.594076"
                        z3="2.969583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19308"
                        y3="-2.988037"
                        z3="2.20702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.597742"
                        y3="-2.192076"
                        z3="1.530745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.457077"
                        y3="-3.410727"
                        z3="-0.27657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.923969"
                        y3="-2.651089"
                        z3="0.123583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.4172"
                        y3="-1.269104"
                        z3="-0.967644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.91451"
                        y3="-1.542944"
                        z3="-1.81996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.896659"
                        y3="1.519418"
                        z3="0.324408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.028814"
                        y3="1.005334"
                        z3="2.003851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.397507"
                        y3="-0.127454"
                        z3="0.710435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.00638"
                        y3="2.544542"
                        z3="-0.008874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.803007"
                        y3="2.407522"
                        z3="-1.278451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.127974"
                        y3="0.928884"
                        z3="0.121195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.205141"
                        y3="0.143871"
                        z3="1.699956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.051764"
                        y3="-2.560386"
                        z3="-1.673866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.820575"
                        y3="-1.262438"
                        z3="-2.590314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.801469"
                        y3="1.971427"
                        z3="2.671821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.751253"
                        y3="2.767793"
                        z3="1.105554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.022938"
                        y3="-1.830631"
                        z3="-1.624551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.295608"
                        y3="-3.175154"
                        z3="-2.466885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.523513"
                        y3="3.771675"
                        z3="2.534493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.310747"
                        y3="2.206604"
                        z3="2.699764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.248737"
                        y3="3.002132"
                        z3="1.128347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.57335"
                        y3="-4.183314"
                        z3="-0.278211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330666"
                        y3="-2.84771"
                        z3="0.588473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.316663"
                        y3="-3.956295"
                        z3="-0.349892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0784,1.4468,.806;2.0467,1.2779,-1.8854;1.3411,.4097,-.318;-1.6979,.3474,-2.2499;2.3863,.0561,.8398;.608,-.992,-.5413;-2.8087,-.0892,-.3299;-3.2623,.2781,1.0156;-2.961,-.8578,1.9936;-3.5039,-2.1991,1.5197;-3.0073,-2.495,.1119;-3.3346,-1.3529,-.8372;-4.732,.6837,1.0053;-1.9711,.6363,-1.0851;-1.3022,1.8588,-.4813;3.6006,.7941,1.0686;.8776,-1.8483,-1.6714;3.3609,2.1256,1.7462;2.2091,-2.5586,-1.5684;4.685,2.813,2.0431;2.3618,-3.4304,-.3321;-2.6993,1.1461,1.3485;-1.8766,-.9293,2.1179;-3.374,-.5941,2.9696;-3.1931,-2.988,2.207;-4.5977,-2.1921,1.5307;-3.4571,-3.4107,-.2766;-1.924,-2.6511,.1236;-4.4172,-1.2691,-.9676;-2.9145,-1.5429,-1.82;-4.8967,1.5194,.3244;-5.0288,1.0053,2.0039;-5.3975,-.1275,.7104;-2.0064,2.5445,-.0089;-.803,2.4075,-1.2785;4.128,.9289,.1212;4.2051,.1439,1.7;.0518,-2.5604,-1.6739;.8206,-1.2624,-2.5903;2.8015,1.9714,2.6718;2.7513,2.7678,1.1056;3.0229,-1.8306,-1.6246;2.2956,-3.1752,-2.4669;4.5235,3.7717,2.5345;5.3107,2.2066,2.6998;5.2487,3.0021,1.1283;1.5734,-4.1833,-.2782;2.3307,-2.8477,.5885;3.3167,-3.9563,-.3499;</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">2481.1960262814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:155708] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:155708] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:155708] 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">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.579e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.698 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.624 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.334 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="-0.07841929"
                                 y3="1.44683119"
                                 z3="0.80596274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.04671721"
                                 y3="1.27790472"
                                 z3="-1.88542388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.34107025"
                                 y3="0.40968338"
                                 z3="-0.31796116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69786743"
                                 y3="0.3473566"
                                 z3="-2.2498523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.38629828"
                                 y3="0.05611376"
                                 z3="0.83981583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.6080277"
                                 y3="-0.99200151"
                                 z3="-0.54130716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.8087306"
                                 y3="-0.08923041"
                                 z3="-0.32987212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.26226787"
                                 y3="0.27811911"
                                 z3="1.01555234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.96097717"
                                 y3="-0.85783174"
                                 z3="1.99363789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.50388454"
                                 y3="-2.19910569"
                                 z3="1.51968859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00731654"
                                 y3="-2.4950211"
                                 z3="0.11186806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33464763"
                                 y3="-1.35289889"
                                 z3="-0.83720461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73197663"
                                 y3="0.68370371"
                                 z3="1.00534888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97105338"
                                 y3="0.63626936"
                                 z3="-1.08511205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30219315"
                                 y3="1.85882016"
                                 z3="-0.48134356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60064322"
                                 y3="0.79413875"
                                 z3="1.06857558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87762149"
                                 y3="-1.84825376"
                                 z3="-1.67136666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36090812"
                                 y3="2.12558589"
                                 z3="1.7461773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20907058"
                                 y3="-2.5586097"
                                 z3="-1.56843269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.68499986"
                                 y3="2.81297177"
                                 z3="2.04308257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.3617523"
                                 y3="-3.43036561"
                                 z3="-0.33211436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.69925753"
                                 y3="1.14613603"
                                 z3="1.34845082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.87656211"
                                 y3="-0.92928689"
                                 z3="2.11793049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.37398069"
                                 y3="-0.59407551"
                                 z3="2.96958267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19308021"
                                 y3="-2.98803729"
                                 z3="2.20701973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.59774236"
                                 y3="-2.19207625"
                                 z3="1.53074524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45707668"
                                 y3="-3.41072736"
                                 z3="-0.27656962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92396935"
                                 y3="-2.6510887"
                                 z3="0.12358273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41720035"
                                 y3="-1.26910357"
                                 z3="-0.96764415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91450985"
                                 y3="-1.54294404"
                                 z3="-1.81995951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.89665902"
                                 y3="1.51941784"
                                 z3="0.32440807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.0288139"
                                 y3="1.00533391"
                                 z3="2.00385094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.39750741"
                                 y3="-0.12745409"
                                 z3="0.71043545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00638014"
                                 y3="2.54454151"
                                 z3="-0.00887355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80300669"
                                 y3="2.40752155"
                                 z3="-1.27845149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.12797391"
                                 y3="0.92888365"
                                 z3="0.12119454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.20514052"
                                 y3="0.14387106"
                                 z3="1.69995583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05176379"
                                 y3="-2.56038586"
                                 z3="-1.67386635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8205754"
                                 y3="-1.26243751"
                                 z3="-2.59031365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.8014687"
                                 y3="1.97142672"
                                 z3="2.6718214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75125321"
                                 y3="2.76779276"
                                 z3="1.10555368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02293777"
                                 y3="-1.83063147"
                                 z3="-1.6245512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.29560779"
                                 y3="-3.17515376"
                                 z3="-2.46688527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.52351268"
                                 y3="3.77167544"
                                 z3="2.53449297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.31074686"
                                 y3="2.20660392"
                                 z3="2.69976384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24873748"
                                 y3="3.00213244"
                                 z3="1.12834722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.57334963"
                                 y3="-4.18331443"
                                 z3="-0.27821079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33066649"
                                 y3="-2.84771043"
                                 z3="0.58847303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.31666302"
                                 y3="-3.95629464"
                                 z3="-0.34989232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0784,1.4468,.806;2.0467,1.2779,-1.8854;1.3411,.4097,-.318;-1.6979,.3474,-2.2499;2.3863,.0561,.8398;.608,-.992,-.5413;-2.8087,-.0892,-.3299;-3.2623,.2781,1.0156;-2.961,-.8578,1.9936;-3.5039,-2.1991,1.5197;-3.0073,-2.495,.1119;-3.3346,-1.3529,-.8372;-4.732,.6837,1.0053;-1.9711,.6363,-1.0851;-1.3022,1.8588,-.4813;3.6006,.7941,1.0686;.8776,-1.8483,-1.6714;3.3609,2.1256,1.7462;2.2091,-2.5586,-1.5684;4.685,2.813,2.0431;2.3618,-3.4304,-.3321;-2.6993,1.1461,1.3485;-1.8766,-.9293,2.1179;-3.374,-.5941,2.9696;-3.1931,-2.988,2.207;-4.5977,-2.1921,1.5307;-3.4571,-3.4107,-.2766;-1.924,-2.6511,.1236;-4.4172,-1.2691,-.9676;-2.9145,-1.5429,-1.82;-4.8967,1.5194,.3244;-5.0288,1.0053,2.0039;-5.3975,-.1275,.7104;-2.0064,2.5445,-.0089;-.803,2.4075,-1.2785;4.128,.9289,.1212;4.2051,.1439,1.7;.0518,-2.5604,-1.6739;.8206,-1.2624,-2.5903;2.8015,1.9714,2.6718;2.7513,2.7678,1.1056;3.0229,-1.8306,-1.6246;2.2956,-3.1752,-2.4669;4.5235,3.7717,2.5345;5.3107,2.2066,2.6998;5.2487,3.0021,1.1283;1.5733,-4.1833,-.2782;2.3307,-2.8477,.5885;3.3167,-3.9563,-.3499;</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="-0.078419"
                        y3="1.446831"
                        z3="0.805963"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.046717"
                        y3="1.277905"
                        z3="-1.885424"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.34107"
                        y3="0.409683"
                        z3="-0.317961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.697867"
                        y3="0.347357"
                        z3="-2.249852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.386298"
                        y3="0.056114"
                        z3="0.839816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.608028"
                        y3="-0.992002"
                        z3="-0.541307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.808731"
                        y3="-0.08923"
                        z3="-0.329872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.262268"
                        y3="0.278119"
                        z3="1.015552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.960977"
                        y3="-0.857832"
                        z3="1.993638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.503885"
                        y3="-2.199106"
                        z3="1.519689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.007317"
                        y3="-2.495021"
                        z3="0.111868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.334648"
                        y3="-1.352899"
                        z3="-0.837205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.731977"
                        y3="0.683704"
                        z3="1.005349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971053"
                        y3="0.636269"
                        z3="-1.085112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.302193"
                        y3="1.85882"
                        z3="-0.481344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.600643"
                        y3="0.794139"
                        z3="1.068576"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.877621"
                        y3="-1.848254"
                        z3="-1.671367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.360908"
                        y3="2.125586"
                        z3="1.746177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.209071"
                        y3="-2.55861"
                        z3="-1.568433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.6850"
                        y3="2.812972"
                        z3="2.043083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.361752"
                        y3="-3.430366"
                        z3="-0.332114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.699258"
                        y3="1.146136"
                        z3="1.348451"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.876562"
                        y3="-0.929287"
                        z3="2.11793"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.373981"
                        y3="-0.594076"
                        z3="2.969583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19308"
                        y3="-2.988037"
                        z3="2.20702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.597742"
                        y3="-2.192076"
                        z3="1.530745"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.457077"
                        y3="-3.410727"
                        z3="-0.27657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.923969"
                        y3="-2.651089"
                        z3="0.123583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.4172"
                        y3="-1.269104"
                        z3="-0.967644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.91451"
                        y3="-1.542944"
                        z3="-1.81996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.896659"
                        y3="1.519418"
                        z3="0.324408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.028814"
                        y3="1.005334"
                        z3="2.003851"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.397507"
                        y3="-0.127454"
                        z3="0.710435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.00638"
                        y3="2.544542"
                        z3="-0.008874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.803007"
                        y3="2.407522"
                        z3="-1.278451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.127974"
                        y3="0.928884"
                        z3="0.121195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.205141"
                        y3="0.143871"
                        z3="1.699956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.051764"
                        y3="-2.560386"
                        z3="-1.673866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.820575"
                        y3="-1.262438"
                        z3="-2.590314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.801469"
                        y3="1.971427"
                        z3="2.671821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.751253"
                        y3="2.767793"
                        z3="1.105554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.022938"
                        y3="-1.830631"
                        z3="-1.624551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.295608"
                        y3="-3.175154"
                        z3="-2.466885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.523513"
                        y3="3.771675"
                        z3="2.534493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.310747"
                        y3="2.206604"
                        z3="2.699764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.248737"
                        y3="3.002132"
                        z3="1.128347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.57335"
                        y3="-4.183314"
                        z3="-0.278211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330666"
                        y3="-2.84771"
                        z3="0.588473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.316663"
                        y3="-3.956295"
                        z3="-0.349892"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0784,1.4468,.806;2.0467,1.2779,-1.8854;1.3411,.4097,-.318;-1.6979,.3474,-2.2499;2.3863,.0561,.8398;.608,-.992,-.5413;-2.8087,-.0892,-.3299;-3.2623,.2781,1.0156;-2.961,-.8578,1.9936;-3.5039,-2.1991,1.5197;-3.0073,-2.495,.1119;-3.3346,-1.3529,-.8372;-4.732,.6837,1.0053;-1.9711,.6363,-1.0851;-1.3022,1.8588,-.4813;3.6006,.7941,1.0686;.8776,-1.8483,-1.6714;3.3609,2.1256,1.7462;2.2091,-2.5586,-1.5684;4.685,2.813,2.0431;2.3618,-3.4304,-.3321;-2.6993,1.1461,1.3485;-1.8766,-.9293,2.1179;-3.374,-.5941,2.9696;-3.1931,-2.988,2.207;-4.5977,-2.1921,1.5307;-3.4571,-3.4107,-.2766;-1.924,-2.6511,.1236;-4.4172,-1.2691,-.9676;-2.9145,-1.5429,-1.82;-4.8967,1.5194,.3244;-5.0288,1.0053,2.0039;-5.3975,-.1275,.7104;-2.0064,2.5445,-.0089;-.803,2.4075,-1.2785;4.128,.9289,.1212;4.2051,.1439,1.7;.0518,-2.5604,-1.6739;.8206,-1.2624,-2.5903;2.8015,1.9714,2.6718;2.7513,2.7678,1.1056;3.0229,-1.8306,-1.6246;2.2956,-3.1752,-2.4669;4.5235,3.7717,2.5345;5.3107,2.2066,2.6998;5.2487,3.0021,1.1283;1.5734,-4.1833,-.2782;2.3307,-2.8477,.5885;3.3167,-3.9563,-.3499;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583.4642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.5724</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77520300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2481.19602628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.97122928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7642.99264955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3193.02142027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03634371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56753878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.79233578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000086021264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000086021264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000172042528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.081449698773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
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3.8571 3.9390 4.1990 4.3566 4.3651 4.5763 4.5993 4.8205 4.8623 4.9732 5.0496 5.1607 5.3557 5.4314 5.4707 5.6248 5.6282 5.7853 5.8208 5.8797 5.9729 6.0489 6.1161 6.3396 6.5535 6.6016 6.6761 6.7473 6.7889 7.0022 7.1115 7.1738 7.3286 7.3747 7.5349 7.5768 7.6462 7.7774 7.9401 8.0154 8.1979 8.2728 8.3488 8.4733 8.5845 8.7376 8.7895 8.9661 9.0689 9.0987 9.2399 9.3528 9.4348 9.5929 9.7156 9.8511 10.0027 10.0474 10.1865 10.3111 10.6049 10.7851 10.8664 11.0509 11.0914 11.2525 11.5261 11.5923 11.7601 11.8089 12.1829 12.2289 12.5152 12.6009 12.7333 12.8138 12.9836 13.0242 13.0543 13.1790 13.3047 13.3572 13.4264 13.5460 13.5984 13.7545 13.7931 13.8678 13.9594 14.0168 14.1016 14.2005 14.2438 14.3903 14.5065 14.5320 14.5874 14.6683 14.7368 14.8001 14.9261 14.9969 15.0461 15.1100 15.1935 15.2624 15.3180 15.4221 15.5438 15.6315 15.7380 15.7653 15.8671 16.0164 16.0991 16.1371 16.2470 16.3784 16.5371 16.6141 16.7292 16.8679 16.9439 17.0373 17.1359 17.2134 17.5138 17.6470 17.8107 17.9095 18.0440 18.2769 18.4945 18.6573 18.7852 18.9343 19.0780 19.1278 19.2087 19.3942 19.6212 19.8048 19.9009 19.9301 20.3429 20.4440 20.6279 20.9254 21.0193 21.2481 21.4705 21.6091 21.8401 22.0257 22.2490 22.3823 22.6556 22.8360 22.9876 23.1183 23.2806 23.3370 23.4426 23.6156 23.8568 23.9121 24.1950 24.3515 24.4412 24.6356 24.6858 24.9730 25.0393 25.2470 25.3757 25.4229 25.5907 25.7646 25.8246 26.2388 26.4130 26.4795 26.6963 26.9100 27.0591 27.1752 27.2578 27.4680 27.4884 27.7735 27.8642 28.0008 28.2052 28.3671 28.5903 28.6686 28.7058 28.8029 28.9362 29.2196 29.2547 29.3728 29.3996 29.6310 29.6502 29.7380 30.2180 30.3260 30.4832 30.6205 30.8438 31.0160 31.0587 31.2175 31.3871 31.4540 31.5563 31.7639 31.8753 32.0048 32.1972 32.3484 32.5118 32.5676 32.7620 32.8322 32.9930 33.0516 33.2347 33.4921 33.5430 33.7845 33.9026 33.9341 34.0064 34.3990 34.4489 34.5560 34.6262 34.7014 34.8305 34.8645 35.0156 35.2161 35.3628 35.3987 35.5386 35.7203 36.0112 36.1960 36.2112 36.3794 36.5856 36.7727 36.8704 37.0573 37.2368 37.3281 37.5978 37.6723 37.8588 38.1790 38.2496 38.3184 38.6359 38.8207 38.9763 39.1669 39.2697 39.4086 39.4613 39.6340 39.8185 39.9167 40.0580 40.2780 40.5188 40.5738 40.7118 40.7838 40.8150 41.0890 41.2653 41.5687 41.5725 41.6372 41.7505 41.7801 41.8067 42.0396 42.1980 42.2538 42.3880 42.5043 42.5771 42.7405 42.8811 42.9820 43.0435 43.2017 43.2246 43.3123 43.5606 43.6347 43.7037 43.7515 43.9367 44.2109 44.2889 44.4205 44.5831 44.7363 44.7573 44.8777 45.0832 45.1378 45.2318 45.2983 45.4187 45.5111 45.6346 45.7699 46.0445 46.1992 46.4684 46.5174 46.5977 46.7322 46.8160 46.9821 47.1308 47.2354 47.4316 47.4801 47.5906 47.7356 47.9148 48.1975 48.3003 48.4696 48.5848 48.6369 48.8523 49.0309 49.2786 49.3765 49.4752 49.5035 49.7656 49.9661 50.1844 50.5289 50.5787 50.6756 51.0906 51.1444 51.2306 51.4187 51.9058 52.1177 52.5685 52.7191 52.9213 53.1079 53.2262 53.5933 53.6759 54.0046 54.1415 54.5897 54.8147 55.1252 55.5644 55.8483 56.2660 56.4159 56.6543 56.8692 57.2149 57.3311 57.5319 57.8293 58.0460 58.4030 58.4525 58.6689 58.8823 59.1893 59.3676 59.5385 59.8978 59.9157 60.2134 60.3135 60.4990 60.6646 61.1368 61.1575 61.7856 61.9024 62.3005 62.3976 62.5151 62.7186 63.1840 63.4311 63.5022 63.8805 63.9096 64.3190 64.3604 64.6116 65.0360 65.2096 65.5083 65.8336 66.3197 66.5193 66.6277 66.8320 66.9991 67.5636 67.6455 68.0475 68.3097 68.8133 69.0922 69.2015 69.4185 69.7438 70.0013 70.3133 70.7849 70.8660 71.1332 71.2052 71.2167 71.2972 71.4076 71.6097 71.8192 71.8852 72.1772 72.3819 72.5411 72.7128 73.0085 73.0559 73.2797 73.7145 73.8135 74.0180 74.0238 74.3699 74.5319 74.6954 74.9544 75.2391 75.2667 75.6135 76.0279 76.2433 76.7874 76.9247 77.1667 77.1949 77.5007 77.5974 77.6779 78.0605 78.1992 78.3360 78.5468 78.7883 79.0886 79.2090 79.3812 79.6650 79.6917 80.0787 80.2967 80.4103 80.5136 80.7647 81.0451 81.1000 81.2449 81.3422 81.4050 81.5434 81.7938 82.0402 82.1445 82.3902 82.4609 82.7945 82.9070 83.1397 83.3724 83.4774 83.6943 83.8915 83.9540 84.2985 84.3518 84.4819 84.6727 84.8762 84.9601 85.1045 85.2088 85.5229 85.7927 85.8939 85.9559 86.0854 86.2893 86.3747 86.5322 86.7009 86.8334 87.0824 87.1164 87.2710 87.3242 87.5015 87.6060 87.7760 87.9482 88.0321 88.0883 88.1931 88.4115 88.4779 88.6319 88.8203 88.9100 88.9810 89.1124 89.2477 89.4322 89.5525 89.7750 89.9393 90.0037 90.1157 90.2349 90.3033 90.4748 90.5213 90.6086 90.6836 90.8601 90.9096 91.0346 91.1864 91.3566 91.5751 91.8115 92.0135 92.3339 92.5166 92.8580 92.9315 93.0877 93.3476 93.5134 93.6409 93.9195 93.9621 94.3874 94.5748 94.7343 94.9937 95.3284 95.5537 95.6263 95.7941 96.0066 96.0784 96.4468 96.6652 96.8647 96.9627 97.3622 97.5068 97.7822 97.9662 98.1171 98.2504 98.4068 98.4628 98.6996 98.8564 99.0582 99.2939 99.3267 99.5471 99.8240 99.8514 100.1150 100.1970 100.2450 100.7503 100.8830 101.1339 101.1885 101.2895 101.5880 101.7598 102.0514 102.1609 102.2645 102.4456 102.4785 102.8960 102.9732 103.0937 103.2944 103.3334 103.3949 103.7148 103.8321 103.9234 104.0648 104.1861 104.3269 104.5755 104.7243 104.9104 104.9805 105.1606 105.4649 105.6194 105.7601 105.9519 106.1816 106.4353 106.6842 106.7675 106.9645 107.1321 107.2307 107.3756 107.4512 107.6993 108.0141 108.0232 108.1562 108.2954 108.6451 108.6765 108.8777 108.9309 109.1038 109.1984 109.3628 109.7648 109.7852 109.8806 110.1842 110.2447 110.3888 110.5420 110.8394 111.0907 111.2812 111.4245 111.6300 111.7563 111.9070 112.2505 112.3342 112.5122 112.6132 112.7808 112.8747 112.9994 113.2100 113.3733 113.4829 113.6971 113.7956 113.9787 114.1524 114.3648 114.6226 114.7215 114.8491 114.9243 115.0928 115.1672 115.3105 115.3863 115.5941 115.7589 115.8295 116.1004 116.3954 116.4072 116.6104 116.6766 116.8082 117.0110 117.2651 117.3176 117.4395 117.5493 117.8069 118.1284 118.2356 118.3253 118.8500 118.9857 119.1519 119.1805 119.3609 119.6089 119.6257 119.7533 120.0219 120.0596 120.2735 120.3199 120.4139 120.7204 120.8653 120.9893 121.2554 121.4970 121.8507 121.9969 122.1719 122.2898 122.7385 122.9184 123.2110 123.4336 123.5956 123.7721 124.0912 124.6789 124.9227 125.1920 125.4062 125.9687 126.0123 126.1509 126.2955 126.4063 126.5826 126.7401 127.2071 127.5006 127.5536 128.0085 128.3997 128.5757 128.7621 128.9811 129.4213 129.5218 129.7511 130.0618 130.3670 130.5420 130.9650 131.0944 131.1803 131.2539 131.8149 131.9673 132.2151 132.3380 132.4614 132.6039 132.6816 133.4209 133.5945 133.8626 134.0001 134.3792 134.5709 134.6208 134.9077 135.1551 135.3173 135.4650 135.4837 135.6334 135.7909 135.8748 136.3874 136.8205 136.9283 137.0469 137.2634 137.6362 137.7772 137.9266 137.9758 138.3574 138.9531 139.1175 139.5041 139.7277 140.0677 140.1194 140.4100 140.8182 140.9620 141.1345 141.2459 141.3676 141.6597 142.3461 142.5391 142.7698 143.3528 143.4185 143.7396 144.2258 144.5841 144.9669 145.0213 145.2180 145.3835 145.9337 146.0310 146.1606 146.4566 146.6718 146.9860 147.2655 148.1484 148.2116 148.2800 148.4245 148.4860 148.6569 148.7520 148.9564 149.1447 149.1631 149.4679 149.6903 149.8224 150.1092 150.2226 150.4370 150.6897 150.9248 151.2286 151.6222 151.9434 152.0623 152.2076 152.3308 152.5260 152.7423 152.7565 152.8636 153.0200 153.1077 153.3258 153.4531 153.5678 154.1803 154.4251 154.5014 154.7825 154.9571 155.0295 155.0783 155.1275 155.3413 155.4510 155.5261 155.7456 155.9054 156.3105 156.6284 157.1934 157.7036 157.9420 158.0874 158.1078 158.3299 158.3430 158.5107 158.7918 158.9920 159.1904 159.5909 159.8189 160.1423 160.4197 160.9882 161.1022 161.3974 161.9214 162.2368 162.9882 163.1242 163.8702 165.9648 166.3887 166.9871 168.5098 168.9088 169.9934 170.8493 171.2656 172.5097 174.3253 177.0070 177.8110 179.9137 183.0710 183.4061 183.7665 184.6540 186.1374 187.1556 187.4614 187.7142 188.3061 188.7614 189.8401 190.1296 190.4385 190.8941 191.3050 191.8350 192.0225 192.9208 195.3357 195.9858 197.5433 198.1182 198.2301 200.7494 202.4072 211.9044 219.1849 231.6217 247.5233 248.2057 250.2756 256.2624 259.4596 262.4333 434.2962 523.4499 534.6993 633.8908 636.5321 637.1446 638.0196 640.3190 640.5734 641.0097 641.9544 643.1989 643.7076 645.0074 646.1482 646.5700 649.0916 907.5570 1200.5875 1204.2647 1205.3954</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">-0.162109 -0.446426 0.644286 -0.559122 -0.364435 -0.356091 -0.040512 0.001101 -0.124994 -0.112537 -0.128366 -0.111232 -0.292909 0.250729 -0.081882 0.038323 0.007152 -0.087903 -0.092546 -0.273749 -0.255679 0.091425 0.069085 0.081554 0.078102 0.077330 0.080011 0.065920 0.115292 0.100291 0.098285 0.096479 0.092243 0.158341 0.129660 0.096502 0.111553 0.113723 0.111048 0.071894 0.054685 0.058920 0.080601 0.094691 0.085758 0.084947 0.082042 0.074661 0.093860</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">16.1621 16.4464 14.3557 8.5591 8.3644 8.3561 7.0405 5.9989 6.1250 6.1125 6.1284 6.1112 6.2929 5.7493 6.0819 5.9617 5.9928 6.0879 6.0925 6.2737 6.2557 0.9086 0.9309 0.9184 0.9219 0.9227 0.9200 0.9341 0.8847 0.8997 0.9017 0.9035 0.9078 0.8417 0.8703 0.9035 0.8884 0.8863 0.8890 0.9281 0.9453 0.9411 0.9194 0.9053 0.9142 0.9151 0.9180 0.9253 0.9061</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">-0.1621 -0.4464 0.6443 -0.5591 -0.3644 -0.3561 -0.0405 0.0011 -0.1250 -0.1125 -0.1284 -0.1112 -0.2929 0.2507 -0.0819 0.0383 0.0072 -0.0879 -0.0925 -0.2737 -0.2557 0.0914 0.0691 0.0816 0.0781 0.0773 0.0800 0.0659 0.1153 0.1003 0.0983 0.0965 0.0922 0.1583 0.1297 0.0965 0.1116 0.1137 0.1110 0.0719 0.0547 0.0589 0.0806 0.0947 0.0858 0.0849 0.0820 0.0747 0.0939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2794 1.9959 5.4117 1.9264 2.1026 2.0683 3.1294 3.9735 3.8907 3.8721 3.9115 3.8619 3.9580 4.1231 3.8170 3.8243 3.8113 3.8544 3.8923 3.9648 3.9303 1.0079 1.0301 1.0149 1.0122 1.0068 1.0157 1.0165 0.9973 1.0406 1.0076 1.0045 1.0009 0.9985 1.0437 1.0139 0.9950 0.9893 1.0244 1.0091 1.0272 1.0266 1.0132 1.0019 1.0017 1.0014 1.0025 1.0145 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2794 1.9959 5.4117 1.9264 2.1026 2.0683 3.1294 3.9735 3.8907 3.8721 3.9115 3.8619 3.9580 4.1231 3.8170 3.8243 3.8113 3.8544 3.8923 3.9648 3.9303 1.0079 1.0301 1.0149 1.0122 1.0068 1.0157 1.0165 0.9973 1.0406 1.0076 1.0045 1.0009 0.9985 1.0437 1.0139 0.9950 0.9893 1.0244 1.0091 1.0272 1.0266 1.0132 1.0019 1.0017 1.0014 1.0025 1.0145 1.0045</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">1.1196 0.9245 1.7884 1.1612 1.1840 1.8006 0.8601 0.8137 0.9343 0.8565 1.3253 0.9512 0.9472 1.0054 0.9244 1.0024 1.0114 0.9285 1.0081 1.0095 0.9383 1.0062 1.0144 0.9952 1.0019 0.9956 0.9928 0.9873 0.9292 0.9654 0.9920 0.9486 1.0023 0.9719 0.9707 0.9768 0.9944 0.9466 0.9888 0.9947 0.9403 0.9939 0.9942 0.9948 0.9947 0.9933 0.9929 0.9877 0.9962</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">-0.028337222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.803540217758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.05151 4.06854 -0.98297 -12.56363 11.91167 -0.65196 13.01042 -10.56413 2.44630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
